REMARK ID 648616 MODEL 1 hDCN 6xHis
PFRMAT TS
TARGET hDCN 6xHis
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   ASP A   1       1.137  -0.052  -0.021  1.00 11.35           N  
ATOM      2  CA  ASP A   1       2.528   0.362   0.137  1.00 11.35           C  
ATOM      3  C   ASP A   1       2.782   1.749  -0.449  1.00 11.35           C  
ATOM      4  O   ASP A   1       2.006   2.253  -1.268  1.00 11.35           O  
ATOM      5  CB  ASP A   1       3.459  -0.649  -0.560  1.00 11.35           C  
ATOM      6  CG  ASP A   1       4.941  -0.602  -0.102  1.00 11.35           C  
ATOM      7  OD1 ASP A   1       5.288   0.255   0.686  1.00 11.35           O  
ATOM      8  OD2 ASP A   1       5.708  -1.384  -0.592  1.00 11.35           O  
ATOM      9 1H   ASP A   1       0.956  -0.853   0.568  1.00 11.35           H  
ATOM     10 2H   ASP A   1       0.527   0.706   0.250  1.00 11.35           H  
ATOM     11 3H   ASP A   1       0.963  -0.298  -0.985  1.00 11.35           H  
ATOM     12  HA  ASP A   1       2.762   0.390   1.202  1.00 11.35           H  
ATOM     13 1HB  ASP A   1       3.082  -1.658  -0.391  1.00 11.35           H  
ATOM     14 2HB  ASP A   1       3.429  -0.473  -1.636  1.00 11.35           H  
ATOM     15  N   GLU A   2       3.920   2.326  -0.060  1.00 11.21           N  
ATOM     16  CA  GLU A   2       4.385   3.633  -0.536  1.00 11.21           C  
ATOM     17  C   GLU A   2       4.971   3.465  -1.923  1.00 11.21           C  
ATOM     18  O   GLU A   2       4.959   4.377  -2.749  1.00 11.21           O  
ATOM     19  CB  GLU A   2       5.442   4.224   0.407  1.00 11.21           C  
ATOM     20  CG  GLU A   2       4.920   4.605   1.793  1.00 11.21           C  
ATOM     21  CD  GLU A   2       5.999   5.139   2.721  1.00 11.21           C  
ATOM     22  OE1 GLU A   2       7.138   5.202   2.316  1.00 11.21           O  
ATOM     23  OE2 GLU A   2       5.673   5.481   3.836  1.00 11.21           O  
ATOM     24  H   GLU A   2       4.505   1.800   0.590  1.00 11.21           H  
ATOM     25  HA  GLU A   2       3.535   4.315  -0.594  1.00 11.21           H  
ATOM     26 1HB  GLU A   2       6.242   3.494   0.544  1.00 11.21           H  
ATOM     27 2HB  GLU A   2       5.881   5.111  -0.047  1.00 11.21           H  
ATOM     28 1HG  GLU A   2       4.148   5.364   1.679  1.00 11.21           H  
ATOM     29 2HG  GLU A   2       4.461   3.725   2.244  1.00 11.21           H  
ATOM     30  N   ALA A   3       5.427   2.246  -2.202  1.00 11.01           N  
ATOM     31  CA  ALA A   3       6.001   1.867  -3.486  1.00 11.01           C  
ATOM     32  C   ALA A   3       4.986   2.077  -4.600  1.00 11.01           C  
ATOM     33  O   ALA A   3       5.336   2.329  -5.749  1.00 11.01           O  
ATOM     34  CB  ALA A   3       6.445   0.418  -3.459  1.00 11.01           C  
ATOM     35  H   ALA A   3       5.400   1.553  -1.460  1.00 11.01           H  
ATOM     36  HA  ALA A   3       6.863   2.507  -3.678  1.00 11.01           H  
ATOM     37 1HB  ALA A   3       6.889   0.154  -4.417  1.00 11.01           H  
ATOM     38 2HB  ALA A   3       7.180   0.275  -2.664  1.00 11.01           H  
ATOM     39 3HB  ALA A   3       5.587  -0.225  -3.267  1.00 11.01           H  
ATOM     40  N   SER A   4       3.701   1.989  -4.269  1.00 10.78           N  
ATOM     41  CA  SER A   4       2.669   2.178  -5.272  1.00 10.78           C  
ATOM     42  C   SER A   4       2.711   3.599  -5.852  1.00 10.78           C  
ATOM     43  O   SER A   4       2.263   3.835  -6.976  1.00 10.78           O  
ATOM     44  CB  SER A   4       1.300   1.903  -4.674  1.00 10.78           C  
ATOM     45  OG  SER A   4       0.941   2.870  -3.710  1.00 10.78           O  
ATOM     46  H   SER A   4       3.441   1.801  -3.310  1.00 10.78           H  
ATOM     47  HA  SER A   4       2.845   1.471  -6.082  1.00 10.78           H  
ATOM     48 1HB  SER A   4       0.561   1.897  -5.473  1.00 10.78           H  
ATOM     49 2HB  SER A   4       1.295   0.917  -4.217  1.00 10.78           H  
ATOM     50  HG  SER A   4       1.428   2.650  -2.880  1.00 10.78           H  
ATOM     51  N   GLY A   5       3.318   4.541  -5.120  1.00 10.52           N  
ATOM     52  CA  GLY A   5       3.413   5.932  -5.527  1.00 10.52           C  
ATOM     53  C   GLY A   5       4.309   6.149  -6.740  1.00 10.52           C  
ATOM     54  O   GLY A   5       4.262   7.225  -7.350  1.00 10.52           O  
ATOM     55  H   GLY A   5       3.733   4.291  -4.226  1.00 10.52           H  
ATOM     56 1HA  GLY A   5       2.413   6.307  -5.742  1.00 10.52           H  
ATOM     57 2HA  GLY A   5       3.795   6.512  -4.689  1.00 10.52           H  
ATOM     58  N   ILE A   6       5.135   5.152  -7.074  1.00 10.25           N  
ATOM     59  CA  ILE A   6       6.037   5.223  -8.216  1.00 10.25           C  
ATOM     60  C   ILE A   6       5.632   4.186  -9.256  1.00 10.25           C  
ATOM     61  O   ILE A   6       6.380   3.895 -10.190  1.00 10.25           O  
ATOM     62  CB  ILE A   6       7.516   5.041  -7.789  1.00 10.25           C  
ATOM     63  CG1 ILE A   6       7.707   3.696  -7.112  1.00 10.25           C  
ATOM     64  CG2 ILE A   6       7.956   6.166  -6.859  1.00 10.25           C  
ATOM     65  CD1 ILE A   6       9.144   3.313  -6.896  1.00 10.25           C  
ATOM     66  H   ILE A   6       5.131   4.289  -6.524  1.00 10.25           H  
ATOM     67  HA  ILE A   6       5.946   6.204  -8.675  1.00 10.25           H  
ATOM     68  HB  ILE A   6       8.144   5.047  -8.677  1.00 10.25           H  
ATOM     69 1HG1 ILE A   6       7.234   3.744  -6.140  1.00 10.25           H  
ATOM     70 2HG1 ILE A   6       7.215   2.923  -7.704  1.00 10.25           H  
ATOM     71 1HG2 ILE A   6       9.002   6.022  -6.584  1.00 10.25           H  
ATOM     72 2HG2 ILE A   6       7.847   7.108  -7.371  1.00 10.25           H  
ATOM     73 3HG2 ILE A   6       7.341   6.160  -5.961  1.00 10.25           H  
ATOM     74 1HD1 ILE A   6       9.185   2.347  -6.392  1.00 10.25           H  
ATOM     75 2HD1 ILE A   6       9.647   3.243  -7.860  1.00 10.25           H  
ATOM     76 3HD1 ILE A   6       9.632   4.067  -6.283  1.00 10.25           H  
ATOM     77  N   GLY A   7       4.424   3.645  -9.084  1.00  9.95           N  
ATOM     78  CA  GLY A   7       3.823   2.671  -9.978  1.00  9.95           C  
ATOM     79  C   GLY A   7       3.733   3.163 -11.427  1.00  9.95           C  
ATOM     80  O   GLY A   7       4.202   2.477 -12.335  1.00  9.95           O  
ATOM     81  H   GLY A   7       3.857   3.926  -8.286  1.00  9.95           H  
ATOM     82 1HA  GLY A   7       4.424   1.762  -9.950  1.00  9.95           H  
ATOM     83 2HA  GLY A   7       2.837   2.392  -9.607  1.00  9.95           H  
ATOM     84  N   PRO A   8       3.051   4.297 -11.685  1.00  9.63           N  
ATOM     85  CA  PRO A   8       2.839   4.894 -12.992  1.00  9.63           C  
ATOM     86  C   PRO A   8       4.143   5.183 -13.720  1.00  9.63           C  
ATOM     87  O   PRO A   8       5.157   5.550 -13.110  1.00  9.63           O  
ATOM     88  CB  PRO A   8       2.065   6.176 -12.658  1.00  9.63           C  
ATOM     89  CG  PRO A   8       1.410   5.898 -11.328  1.00  9.63           C  
ATOM     90  CD  PRO A   8       2.407   5.059 -10.582  1.00  9.63           C  
ATOM     91  HA  PRO A   8       2.214   4.207 -13.593  1.00  9.63           H  
ATOM     92 1HB  PRO A   8       2.750   7.019 -12.611  1.00  9.63           H  
ATOM     93 2HB  PRO A   8       1.339   6.396 -13.451  1.00  9.63           H  
ATOM     94 1HG  PRO A   8       1.184   6.843 -10.810  1.00  9.63           H  
ATOM     95 2HG  PRO A   8       0.450   5.380 -11.476  1.00  9.63           H  
ATOM     96 1HD  PRO A   8       3.129   5.727 -10.084  1.00  9.63           H  
ATOM     97 2HD  PRO A   8       1.877   4.411  -9.876  1.00  9.63           H  
ATOM     98  N   GLU A   9       4.106   5.104 -15.043  1.00  9.28           N  
ATOM     99  CA  GLU A   9       5.299   5.311 -15.860  1.00  9.28           C  
ATOM    100  C   GLU A   9       5.699   6.784 -15.981  1.00  9.28           C  
ATOM    101  O   GLU A   9       5.454   7.451 -16.999  1.00  9.28           O  
ATOM    102  CB  GLU A   9       5.083   4.710 -17.253  1.00  9.28           C  
ATOM    103  CG  GLU A   9       4.893   3.192 -17.259  1.00  9.28           C  
ATOM    104  CD  GLU A   9       4.689   2.606 -18.643  1.00  9.28           C  
ATOM    105  OE1 GLU A   9       4.568   3.358 -19.581  1.00  9.28           O  
ATOM    106  OE2 GLU A   9       4.658   1.402 -18.755  1.00  9.28           O  
ATOM    107  H   GLU A   9       3.243   4.835 -15.495  1.00  9.28           H  
ATOM    108  HA  GLU A   9       6.126   4.779 -15.384  1.00  9.28           H  
ATOM    109 1HB  GLU A   9       4.202   5.160 -17.709  1.00  9.28           H  
ATOM    110 2HB  GLU A   9       5.937   4.945 -17.889  1.00  9.28           H  
ATOM    111 1HG  GLU A   9       5.770   2.729 -16.809  1.00  9.28           H  
ATOM    112 2HG  GLU A   9       4.032   2.946 -16.637  1.00  9.28           H  
ATOM    113  N   VAL A  10       6.317   7.262 -14.910  1.00  8.88           N  
ATOM    114  CA  VAL A  10       6.776   8.634 -14.748  1.00  8.88           C  
ATOM    115  C   VAL A  10       8.276   8.892 -15.013  1.00  8.88           C  
ATOM    116  O   VAL A  10       8.596   9.842 -15.723  1.00  8.88           O  
ATOM    117  CB  VAL A  10       6.432   9.136 -13.342  1.00  8.88           C  
ATOM    118  CG1 VAL A  10       6.995  10.521 -13.133  1.00  8.88           C  
ATOM    119  CG2 VAL A  10       4.951   9.125 -13.176  1.00  8.88           C  
ATOM    120  H   VAL A  10       6.398   6.611 -14.127  1.00  8.88           H  
ATOM    121  HA  VAL A  10       6.212   9.246 -15.453  1.00  8.88           H  
ATOM    122  HB  VAL A  10       6.874   8.487 -12.604  1.00  8.88           H  
ATOM    123 1HG1 VAL A  10       6.746  10.849 -12.132  1.00  8.88           H  
ATOM    124 2HG1 VAL A  10       8.078  10.504 -13.249  1.00  8.88           H  
ATOM    125 3HG1 VAL A  10       6.564  11.213 -13.858  1.00  8.88           H  
ATOM    126 1HG2 VAL A  10       4.711   9.454 -12.179  1.00  8.88           H  
ATOM    127 2HG2 VAL A  10       4.496   9.789 -13.909  1.00  8.88           H  
ATOM    128 3HG2 VAL A  10       4.592   8.119 -13.323  1.00  8.88           H  
ATOM    129  N   PRO A  11       9.237   8.087 -14.508  1.00  8.42           N  
ATOM    130  CA  PRO A  11      10.662   8.378 -14.577  1.00  8.42           C  
ATOM    131  C   PRO A  11      11.297   8.096 -15.934  1.00  8.42           C  
ATOM    132  O   PRO A  11      12.160   7.226 -16.050  1.00  8.42           O  
ATOM    133  CB  PRO A  11      11.220   7.444 -13.504  1.00  8.42           C  
ATOM    134  CG  PRO A  11      10.323   6.242 -13.550  1.00  8.42           C  
ATOM    135  CD  PRO A  11       8.937   6.783 -13.866  1.00  8.42           C  
ATOM    136  HA  PRO A  11      10.816   9.426 -14.310  1.00  8.42           H  
ATOM    137 1HB  PRO A  11      12.274   7.219 -13.717  1.00  8.42           H  
ATOM    138 2HB  PRO A  11      11.186   7.937 -12.535  1.00  8.42           H  
ATOM    139 1HG  PRO A  11      10.686   5.535 -14.313  1.00  8.42           H  
ATOM    140 2HG  PRO A  11      10.359   5.711 -12.585  1.00  8.42           H  
ATOM    141 1HD  PRO A  11       8.500   6.079 -14.578  1.00  8.42           H  
ATOM    142 2HD  PRO A  11       8.355   6.888 -12.949  1.00  8.42           H  
ATOM    143  N   ASP A  12      10.860   8.823 -16.960  1.00  7.89           N  
ATOM    144  CA  ASP A  12      11.391   8.637 -18.315  1.00  7.89           C  
ATOM    145  C   ASP A  12      12.698   9.405 -18.546  1.00  7.89           C  
ATOM    146  O   ASP A  12      13.703   8.850 -18.985  1.00  7.89           O  
ATOM    147  CB  ASP A  12      10.348   9.036 -19.386  1.00  7.89           C  
ATOM    148  CG  ASP A  12       9.789  10.521 -19.332  1.00  7.89           C  
ATOM    149  OD1 ASP A  12      10.145  11.272 -18.441  1.00  7.89           O  
ATOM    150  OD2 ASP A  12       9.029  10.863 -20.216  1.00  7.89           O  
ATOM    151  H   ASP A  12      10.127   9.505 -16.771  1.00  7.89           H  
ATOM    152  HA  ASP A  12      11.607   7.576 -18.445  1.00  7.89           H  
ATOM    153 1HB  ASP A  12      10.788   8.885 -20.372  1.00  7.89           H  
ATOM    154 2HB  ASP A  12       9.495   8.359 -19.314  1.00  7.89           H  
ATOM    155  N   ASP A  13      12.662  10.697 -18.249  1.00  7.30           N  
ATOM    156  CA  ASP A  13      13.773  11.616 -18.457  1.00  7.30           C  
ATOM    157  C   ASP A  13      15.011  11.195 -17.669  1.00  7.30           C  
ATOM    158  O   ASP A  13      14.929  10.822 -16.496  1.00  7.30           O  
ATOM    159  CB  ASP A  13      13.381  13.046 -18.083  1.00  7.30           C  
ATOM    160  CG  ASP A  13      14.379  14.068 -18.608  1.00  7.30           C  
ATOM    161  OD1 ASP A  13      14.134  14.608 -19.667  1.00  7.30           O  
ATOM    162  OD2 ASP A  13      15.391  14.283 -17.984  1.00  7.30           O  
ATOM    163  H   ASP A  13      11.770  11.059 -17.921  1.00  7.30           H  
ATOM    164  HA  ASP A  13      14.026  11.607 -19.516  1.00  7.30           H  
ATOM    165 1HB  ASP A  13      12.387  13.266 -18.488  1.00  7.30           H  
ATOM    166 2HB  ASP A  13      13.318  13.136 -16.995  1.00  7.30           H  
ATOM    167  N   ARG A  14      16.175  11.319 -18.310  1.00  6.70           N  
ATOM    168  CA  ARG A  14      17.463  10.952 -17.719  1.00  6.70           C  
ATOM    169  C   ARG A  14      17.773  11.709 -16.414  1.00  6.70           C  
ATOM    170  O   ARG A  14      18.555  11.222 -15.594  1.00  6.70           O  
ATOM    171  CB  ARG A  14      18.606  11.272 -18.677  1.00  6.70           C  
ATOM    172  CG  ARG A  14      18.870  12.769 -18.825  1.00  6.70           C  
ATOM    173  CD  ARG A  14      19.876  13.130 -19.837  1.00  6.70           C  
ATOM    174  NE  ARG A  14      20.130  14.576 -19.808  1.00  6.70           N  
ATOM    175  CZ  ARG A  14      20.895  15.249 -20.685  1.00  6.70           C  
ATOM    176  NH1 ARG A  14      21.480  14.616 -21.685  1.00  6.70           N  
ATOM    177  NH2 ARG A  14      21.056  16.550 -20.539  1.00  6.70           N  
ATOM    178  H   ARG A  14      16.159  11.665 -19.258  1.00  6.70           H  
ATOM    179  HA  ARG A  14      17.451   9.882 -17.510  1.00  6.70           H  
ATOM    180 1HB  ARG A  14      19.523  10.808 -18.323  1.00  6.70           H  
ATOM    181 2HB  ARG A  14      18.385  10.870 -19.665  1.00  6.70           H  
ATOM    182 1HG  ARG A  14      17.941  13.309 -19.035  1.00  6.70           H  
ATOM    183 2HG  ARG A  14      19.282  13.117 -17.889  1.00  6.70           H  
ATOM    184 1HD  ARG A  14      20.812  12.611 -19.632  1.00  6.70           H  
ATOM    185 2HD  ARG A  14      19.515  12.864 -20.827  1.00  6.70           H  
ATOM    186  HE  ARG A  14      19.703  15.119 -19.022  1.00  6.70           H  
ATOM    187 1HH1 ARG A  14      21.355  13.619 -21.795  1.00  6.70           H  
ATOM    188 2HH1 ARG A  14      22.052  15.128 -22.341  1.00  6.70           H  
ATOM    189 1HH2 ARG A  14      20.602  17.029 -19.763  1.00  6.70           H  
ATOM    190 2HH2 ARG A  14      21.625  17.066 -21.188  1.00  6.70           H  
ATOM    191  N   ASP A  15      17.168  12.894 -16.227  1.00  6.17           N  
ATOM    192  CA  ASP A  15      17.421  13.731 -15.064  1.00  6.17           C  
ATOM    193  C   ASP A  15      16.316  13.620 -14.006  1.00  6.17           C  
ATOM    194  O   ASP A  15      16.201  14.468 -13.123  1.00  6.17           O  
ATOM    195  CB  ASP A  15      17.627  15.190 -15.509  1.00  6.17           C  
ATOM    196  CG  ASP A  15      18.928  15.366 -16.355  1.00  6.17           C  
ATOM    197  OD1 ASP A  15      19.939  14.825 -15.972  1.00  6.17           O  
ATOM    198  OD2 ASP A  15      18.881  15.991 -17.400  1.00  6.17           O  
ATOM    199  H   ASP A  15      16.502  13.252 -16.925  1.00  6.17           H  
ATOM    200  HA  ASP A  15      18.350  13.396 -14.603  1.00  6.17           H  
ATOM    201 1HB  ASP A  15      16.771  15.499 -16.120  1.00  6.17           H  
ATOM    202 2HB  ASP A  15      17.671  15.843 -14.637  1.00  6.17           H  
ATOM    203  N   PHE A  16      15.493  12.576 -14.090  1.00  5.76           N  
ATOM    204  CA  PHE A  16      14.463  12.334 -13.079  1.00  5.76           C  
ATOM    205  C   PHE A  16      15.057  12.190 -11.675  1.00  5.76           C  
ATOM    206  O   PHE A  16      16.037  11.466 -11.487  1.00  5.76           O  
ATOM    207  CB  PHE A  16      13.722  11.035 -13.372  1.00  5.76           C  
ATOM    208  CG  PHE A  16      12.691  10.697 -12.335  1.00  5.76           C  
ATOM    209  CD1 PHE A  16      11.419  11.219 -12.369  1.00  5.76           C  
ATOM    210  CD2 PHE A  16      13.034   9.868 -11.279  1.00  5.76           C  
ATOM    211  CE1 PHE A  16      10.511  10.895 -11.382  1.00  5.76           C  
ATOM    212  CE2 PHE A  16      12.131   9.562 -10.295  1.00  5.76           C  
ATOM    213  CZ  PHE A  16      10.866  10.072 -10.349  1.00  5.76           C  
ATOM    214  H   PHE A  16      15.577  11.919 -14.867  1.00  5.76           H  
ATOM    215  HA  PHE A  16      13.764  13.172 -13.086  1.00  5.76           H  
ATOM    216 1HB  PHE A  16      13.225  11.109 -14.346  1.00  5.76           H  
ATOM    217 2HB  PHE A  16      14.434  10.213 -13.437  1.00  5.76           H  
ATOM    218  HD1 PHE A  16      11.135  11.880 -13.189  1.00  5.76           H  
ATOM    219  HD2 PHE A  16      14.044   9.463 -11.231  1.00  5.76           H  
ATOM    220  HE1 PHE A  16       9.518  11.291 -11.419  1.00  5.76           H  
ATOM    221  HE2 PHE A  16      12.424   8.916  -9.475  1.00  5.76           H  
ATOM    222  HZ  PHE A  16      10.147   9.828  -9.570  1.00  5.76           H  
ATOM    223  N   GLU A  17      14.431  12.837 -10.687  1.00  5.48           N  
ATOM    224  CA  GLU A  17      14.893  12.742  -9.299  1.00  5.48           C  
ATOM    225  C   GLU A  17      13.878  12.410  -8.170  1.00  5.48           C  
ATOM    226  O   GLU A  17      14.192  11.562  -7.331  1.00  5.48           O  
ATOM    227  CB  GLU A  17      15.598  14.043  -8.866  1.00  5.48           C  
ATOM    228  CG  GLU A  17      16.907  14.383  -9.588  1.00  5.48           C  
ATOM    229  CD  GLU A  17      17.540  15.676  -9.092  1.00  5.48           C  
ATOM    230  OE1 GLU A  17      16.948  16.324  -8.259  1.00  5.48           O  
ATOM    231  OE2 GLU A  17      18.621  16.002  -9.534  1.00  5.48           O  
ATOM    232  H   GLU A  17      13.648  13.421 -10.926  1.00  5.48           H  
ATOM    233  HA  GLU A  17      15.644  11.952  -9.276  1.00  5.48           H  
ATOM    234 1HB  GLU A  17      14.923  14.883  -9.011  1.00  5.48           H  
ATOM    235 2HB  GLU A  17      15.820  13.991  -7.801  1.00  5.48           H  
ATOM    236 1HG  GLU A  17      17.610  13.564  -9.444  1.00  5.48           H  
ATOM    237 2HG  GLU A  17      16.714  14.470 -10.651  1.00  5.48           H  
ATOM    238  N   PRO A  18      12.662  13.003  -8.105  1.00  5.28           N  
ATOM    239  CA  PRO A  18      11.848  13.075  -6.893  1.00  5.28           C  
ATOM    240  C   PRO A  18      11.108  11.831  -6.402  1.00  5.28           C  
ATOM    241  O   PRO A  18       9.907  11.876  -6.120  1.00  5.28           O  
ATOM    242  CB  PRO A  18      10.837  14.158  -7.272  1.00  5.28           C  
ATOM    243  CG  PRO A  18      10.653  13.996  -8.738  1.00  5.28           C  
ATOM    244  CD  PRO A  18      12.034  13.639  -9.269  1.00  5.28           C  
ATOM    245  HA  PRO A  18      12.499  13.449  -6.090  1.00  5.28           H  
ATOM    246 1HB  PRO A  18       9.897  14.009  -6.717  1.00  5.28           H  
ATOM    247 2HB  PRO A  18      11.218  15.151  -6.992  1.00  5.28           H  
ATOM    248 1HG  PRO A  18       9.887  13.233  -8.962  1.00  5.28           H  
ATOM    249 2HG  PRO A  18      10.275  14.946  -9.147  1.00  5.28           H  
ATOM    250 1HD  PRO A  18      11.912  12.940 -10.081  1.00  5.28           H  
ATOM    251 2HD  PRO A  18      12.563  14.559  -9.564  1.00  5.28           H  
ATOM    252  N   SER A  19      11.844  10.759  -6.145  1.00  5.04           N  
ATOM    253  CA  SER A  19      11.258   9.572  -5.517  1.00  5.04           C  
ATOM    254  C   SER A  19      11.295   9.760  -3.997  1.00  5.04           C  
ATOM    255  O   SER A  19      11.998   9.052  -3.282  1.00  5.04           O  
ATOM    256  CB  SER A  19      12.006   8.310  -5.898  1.00  5.04           C  
ATOM    257  OG  SER A  19      11.893   8.037  -7.263  1.00  5.04           O  
ATOM    258  H   SER A  19      12.830  10.782  -6.395  1.00  5.04           H  
ATOM    259  HA  SER A  19      10.220   9.476  -5.832  1.00  5.04           H  
ATOM    260 1HB  SER A  19      13.058   8.426  -5.637  1.00  5.04           H  
ATOM    261 2HB  SER A  19      11.617   7.469  -5.324  1.00  5.04           H  
ATOM    262  HG  SER A  19      12.420   7.249  -7.420  1.00  5.04           H  
ATOM    263  N   LEU A  20      10.520  10.733  -3.520  1.00  4.69           N  
ATOM    264  CA  LEU A  20      10.517  11.145  -2.113  1.00  4.69           C  
ATOM    265  C   LEU A  20       9.771  10.250  -1.144  1.00  4.69           C  
ATOM    266  O   LEU A  20      10.124  10.188   0.031  1.00  4.69           O  
ATOM    267  CB  LEU A  20       9.880  12.530  -1.954  1.00  4.69           C  
ATOM    268  CG  LEU A  20      10.795  13.731  -2.078  1.00  4.69           C  
ATOM    269  CD1 LEU A  20      11.392  13.760  -3.451  1.00  4.69           C  
ATOM    270  CD2 LEU A  20       9.994  14.964  -1.816  1.00  4.69           C  
ATOM    271  H   LEU A  20       9.973  11.242  -4.213  1.00  4.69           H  
ATOM    272  HA  LEU A  20      11.554  11.199  -1.786  1.00  4.69           H  
ATOM    273 1HB  LEU A  20       9.099  12.634  -2.710  1.00  4.69           H  
ATOM    274 2HB  LEU A  20       9.399  12.576  -0.969  1.00  4.69           H  
ATOM    275  HG  LEU A  20      11.602  13.660  -1.348  1.00  4.69           H  
ATOM    276 1HD1 LEU A  20      12.047  14.627  -3.552  1.00  4.69           H  
ATOM    277 2HD1 LEU A  20      11.966  12.850  -3.615  1.00  4.69           H  
ATOM    278 3HD1 LEU A  20      10.585  13.824  -4.182  1.00  4.69           H  
ATOM    279 1HD2 LEU A  20      10.627  15.844  -1.899  1.00  4.69           H  
ATOM    280 2HD2 LEU A  20       9.210  15.001  -2.551  1.00  4.69           H  
ATOM    281 3HD2 LEU A  20       9.560  14.920  -0.814  1.00  4.69           H  
ATOM    282  N   GLY A  21       8.737   9.563  -1.598  1.00  4.19           N  
ATOM    283  CA  GLY A  21       7.916   8.872  -0.625  1.00  4.19           C  
ATOM    284  C   GLY A  21       7.256   9.999   0.194  1.00  4.19           C  
ATOM    285  O   GLY A  21       6.630  10.870  -0.405  1.00  4.19           O  
ATOM    286  H   GLY A  21       8.508   9.575  -2.576  1.00  4.19           H  
ATOM    287 1HA  GLY A  21       7.161   8.264  -1.120  1.00  4.19           H  
ATOM    288 2HA  GLY A  21       8.547   8.218  -0.032  1.00  4.19           H  
ATOM    289  N   PRO A  22       7.357  10.012   1.528  1.00  3.59           N  
ATOM    290  CA  PRO A  22       6.796  11.014   2.424  1.00  3.59           C  
ATOM    291  C   PRO A  22       7.284  12.437   2.138  1.00  3.59           C  
ATOM    292  O   PRO A  22       8.344  12.632   1.554  1.00  3.59           O  
ATOM    293  CB  PRO A  22       7.288  10.549   3.801  1.00  3.59           C  
ATOM    294  CG  PRO A  22       7.523   9.068   3.647  1.00  3.59           C  
ATOM    295  CD  PRO A  22       8.010   8.887   2.230  1.00  3.59           C  
ATOM    296  HA  PRO A  22       5.701  10.969   2.364  1.00  3.59           H  
ATOM    297 1HB  PRO A  22       8.196  11.105   4.079  1.00  3.59           H  
ATOM    298 2HB  PRO A  22       6.528  10.778   4.562  1.00  3.59           H  
ATOM    299 1HG  PRO A  22       8.263   8.726   4.385  1.00  3.59           H  
ATOM    300 2HG  PRO A  22       6.595   8.502   3.852  1.00  3.59           H  
ATOM    301 1HD  PRO A  22       9.108   8.965   2.168  1.00  3.59           H  
ATOM    302 2HD  PRO A  22       7.627   7.907   1.886  1.00  3.59           H  
ATOM    303  N   VAL A  23       6.449  13.390   2.579  1.00  2.99           N  
ATOM    304  CA  VAL A  23       6.491  14.875   2.563  1.00  2.99           C  
ATOM    305  C   VAL A  23       5.085  15.307   2.116  1.00  2.99           C  
ATOM    306  O   VAL A  23       4.163  15.204   2.923  1.00  2.99           O  
ATOM    307  CB  VAL A  23       7.666  15.533   1.744  1.00  2.99           C  
ATOM    308  CG1 VAL A  23       7.515  17.104   1.660  1.00  2.99           C  
ATOM    309  CG2 VAL A  23       9.029  15.368   2.496  1.00  2.99           C  
ATOM    310  H   VAL A  23       5.613  13.025   3.013  1.00  2.99           H  
ATOM    311  HA  VAL A  23       6.628  15.228   3.586  1.00  2.99           H  
ATOM    312  HB  VAL A  23       7.701  15.102   0.742  1.00  2.99           H  
ATOM    313 1HG1 VAL A  23       8.367  17.497   1.124  1.00  2.99           H  
ATOM    314 2HG1 VAL A  23       6.628  17.426   1.153  1.00  2.99           H  
ATOM    315 3HG1 VAL A  23       7.505  17.513   2.667  1.00  2.99           H  
ATOM    316 1HG2 VAL A  23       9.807  15.858   1.913  1.00  2.99           H  
ATOM    317 2HG2 VAL A  23       8.950  15.848   3.465  1.00  2.99           H  
ATOM    318 3HG2 VAL A  23       9.317  14.360   2.650  1.00  2.99           H  
ATOM    319  N   CYS A  24       4.853  15.722   0.870  1.00  2.47           N  
ATOM    320  CA  CYS A  24       3.455  16.009   0.553  1.00  2.47           C  
ATOM    321  C   CYS A  24       2.779  14.704   0.127  1.00  2.47           C  
ATOM    322  O   CYS A  24       3.469  13.770  -0.294  1.00  2.47           O  
ATOM    323  CB  CYS A  24       3.320  17.069  -0.542  1.00  2.47           C  
ATOM    324  SG  CYS A  24       3.444  16.457  -2.208  1.00  2.47           S  
ATOM    325  H   CYS A  24       5.586  15.851   0.181  1.00  2.47           H  
ATOM    326  HA  CYS A  24       2.974  16.395   1.447  1.00  2.47           H  
ATOM    327 1HB  CYS A  24       2.374  17.596  -0.440  1.00  2.47           H  
ATOM    328 2HB  CYS A  24       4.110  17.811  -0.406  1.00  2.47           H  
ATOM    329  N   PRO A  25       1.437  14.586   0.157  1.00  2.06           N  
ATOM    330  CA  PRO A  25       0.668  13.405  -0.238  1.00  2.06           C  
ATOM    331  C   PRO A  25       0.927  12.901  -1.657  1.00  2.06           C  
ATOM    332  O   PRO A  25       0.647  11.745  -1.972  1.00  2.06           O  
ATOM    333  CB  PRO A  25      -0.772  13.906  -0.136  1.00  2.06           C  
ATOM    334  CG  PRO A  25      -0.733  15.011   0.875  1.00  2.06           C  
ATOM    335  CD  PRO A  25       0.582  15.697   0.654  1.00  2.06           C  
ATOM    336  HA  PRO A  25       0.856  12.602   0.491  1.00  2.06           H  
ATOM    337 1HB  PRO A  25      -1.115  14.257  -1.122  1.00  2.06           H  
ATOM    338 2HB  PRO A  25      -1.436  13.082   0.150  1.00  2.06           H  
ATOM    339 1HG  PRO A  25      -1.597  15.682   0.712  1.00  2.06           H  
ATOM    340 2HG  PRO A  25      -0.836  14.601   1.889  1.00  2.06           H  
ATOM    341 1HD  PRO A  25       0.459  16.478  -0.103  1.00  2.06           H  
ATOM    342 2HD  PRO A  25       0.907  16.083   1.623  1.00  2.06           H  
ATOM    343  N   PHE A  26       1.452  13.764  -2.510  1.00  1.77           N  
ATOM    344  CA  PHE A  26       1.725  13.440  -3.897  1.00  1.77           C  
ATOM    345  C   PHE A  26       3.202  13.152  -4.173  1.00  1.77           C  
ATOM    346  O   PHE A  26       3.605  13.091  -5.326  1.00  1.77           O  
ATOM    347  CB  PHE A  26       1.257  14.607  -4.749  1.00  1.77           C  
ATOM    348  CG  PHE A  26      -0.213  14.828  -4.626  1.00  1.77           C  
ATOM    349  CD1 PHE A  26      -0.693  15.735  -3.699  1.00  1.77           C  
ATOM    350  CD2 PHE A  26      -1.120  14.147  -5.419  1.00  1.77           C  
ATOM    351  CE1 PHE A  26      -2.052  15.951  -3.566  1.00  1.77           C  
ATOM    352  CE2 PHE A  26      -2.474  14.368  -5.292  1.00  1.77           C  
ATOM    353  CZ  PHE A  26      -2.941  15.272  -4.360  1.00  1.77           C  
ATOM    354  H   PHE A  26       1.673  14.697  -2.197  1.00  1.77           H  
ATOM    355  HA  PHE A  26       1.150  12.552  -4.160  1.00  1.77           H  
ATOM    356 1HB  PHE A  26       1.764  15.515  -4.450  1.00  1.77           H  
ATOM    357 2HB  PHE A  26       1.502  14.426  -5.787  1.00  1.77           H  
ATOM    358  HD1 PHE A  26       0.016  16.275  -3.065  1.00  1.77           H  
ATOM    359  HD2 PHE A  26      -0.756  13.427  -6.150  1.00  1.77           H  
ATOM    360  HE1 PHE A  26      -2.423  16.653  -2.831  1.00  1.77           H  
ATOM    361  HE2 PHE A  26      -3.175  13.822  -5.923  1.00  1.77           H  
ATOM    362  HZ  PHE A  26      -4.009  15.440  -4.248  1.00  1.77           H  
ATOM    363  N   ARG A  27       3.992  12.912  -3.120  1.00  1.57           N  
ATOM    364  CA  ARG A  27       5.439  12.658  -3.227  1.00  1.57           C  
ATOM    365  C   ARG A  27       6.173  13.864  -3.778  1.00  1.57           C  
ATOM    366  O   ARG A  27       6.823  13.787  -4.817  1.00  1.57           O  
ATOM    367  CB  ARG A  27       5.825  11.492  -4.140  1.00  1.57           C  
ATOM    368  CG  ARG A  27       5.407  10.114  -3.708  1.00  1.57           C  
ATOM    369  CD  ARG A  27       6.108   9.084  -4.528  1.00  1.57           C  
ATOM    370  NE  ARG A  27       5.700   9.018  -5.923  1.00  1.57           N  
ATOM    371  CZ  ARG A  27       6.404   9.496  -6.957  1.00  1.57           C  
ATOM    372  NH1 ARG A  27       7.507  10.165  -6.761  1.00  1.57           N  
ATOM    373  NH2 ARG A  27       5.969   9.249  -8.169  1.00  1.57           N  
ATOM    374  H   ARG A  27       3.597  12.975  -2.181  1.00  1.57           H  
ATOM    375  HA  ARG A  27       5.824  12.455  -2.226  1.00  1.57           H  
ATOM    376 1HB  ARG A  27       5.480  11.646  -5.151  1.00  1.57           H  
ATOM    377 2HB  ARG A  27       6.915  11.465  -4.194  1.00  1.57           H  
ATOM    378 1HG  ARG A  27       5.645   9.962  -2.660  1.00  1.57           H  
ATOM    379 2HG  ARG A  27       4.332   9.999  -3.862  1.00  1.57           H  
ATOM    380 1HD  ARG A  27       7.178   9.291  -4.506  1.00  1.57           H  
ATOM    381 2HD  ARG A  27       5.929   8.105  -4.086  1.00  1.57           H  
ATOM    382  HE  ARG A  27       4.868   8.488  -6.172  1.00  1.57           H  
ATOM    383 1HH1 ARG A  27       7.803  10.346  -5.817  1.00  1.57           H  
ATOM    384 2HH1 ARG A  27       8.051  10.507  -7.546  1.00  1.57           H  
ATOM    385 1HH2 ARG A  27       5.127   8.669  -8.258  1.00  1.57           H  
ATOM    386 2HH2 ARG A  27       6.479   9.578  -8.969  1.00  1.57           H  
ATOM    387  N   CYS A  28       6.084  14.980  -3.085  1.00  1.45           N  
ATOM    388  CA  CYS A  28       6.702  16.189  -3.588  1.00  1.45           C  
ATOM    389  C   CYS A  28       7.350  16.965  -2.474  1.00  1.45           C  
ATOM    390  O   CYS A  28       7.150  16.685  -1.288  1.00  1.45           O  
ATOM    391  CB  CYS A  28       5.669  17.108  -4.223  1.00  1.45           C  
ATOM    392  SG  CYS A  28       4.512  17.916  -3.116  1.00  1.45           S  
ATOM    393  H   CYS A  28       5.553  14.990  -2.227  1.00  1.45           H  
ATOM    394  HA  CYS A  28       7.460  15.929  -4.329  1.00  1.45           H  
ATOM    395 1HB  CYS A  28       6.164  17.872  -4.753  1.00  1.45           H  
ATOM    396 2HB  CYS A  28       5.084  16.550  -4.932  1.00  1.45           H  
ATOM    397  N   GLN A  29       8.178  17.921  -2.870  1.00  1.35           N  
ATOM    398  CA  GLN A  29       8.922  18.730  -1.926  1.00  1.35           C  
ATOM    399  C   GLN A  29       8.141  19.958  -1.541  1.00  1.35           C  
ATOM    400  O   GLN A  29       7.636  20.677  -2.403  1.00  1.35           O  
ATOM    401  CB  GLN A  29      10.277  19.090  -2.525  1.00  1.35           C  
ATOM    402  CG  GLN A  29      11.197  19.913  -1.654  1.00  1.35           C  
ATOM    403  CD  GLN A  29      12.547  20.116  -2.350  1.00  1.35           C  
ATOM    404  OE1 GLN A  29      12.908  19.329  -3.237  1.00  1.35           O  
ATOM    405  NE2 GLN A  29      13.287  21.150  -1.971  1.00  1.35           N  
ATOM    406  H   GLN A  29       8.270  18.121  -3.870  1.00  1.35           H  
ATOM    407  HA  GLN A  29       9.095  18.142  -1.027  1.00  1.35           H  
ATOM    408 1HB  GLN A  29      10.803  18.176  -2.788  1.00  1.35           H  
ATOM    409 2HB  GLN A  29      10.121  19.631  -3.427  1.00  1.35           H  
ATOM    410 1HG  GLN A  29      10.748  20.894  -1.475  1.00  1.35           H  
ATOM    411 2HG  GLN A  29      11.364  19.398  -0.708  1.00  1.35           H  
ATOM    412 1HE2 GLN A  29      14.171  21.317  -2.402  1.00  1.35           H  
ATOM    413 2HE2 GLN A  29      12.959  21.781  -1.242  1.00  1.35           H  
ATOM    414  N   CYS A  30       8.043  20.224  -0.247  1.00  1.27           N  
ATOM    415  CA  CYS A  30       7.284  21.384   0.180  1.00  1.27           C  
ATOM    416  C   CYS A  30       7.898  22.089   1.376  1.00  1.27           C  
ATOM    417  O   CYS A  30       8.166  21.480   2.412  1.00  1.27           O  
ATOM    418  CB  CYS A  30       5.853  20.973   0.515  1.00  1.27           C  
ATOM    419  SG  CYS A  30       4.786  22.332   1.022  1.00  1.27           S  
ATOM    420  H   CYS A  30       8.473  19.618   0.437  1.00  1.27           H  
ATOM    421  HA  CYS A  30       7.251  22.084  -0.647  1.00  1.27           H  
ATOM    422 1HB  CYS A  30       5.401  20.497  -0.361  1.00  1.27           H  
ATOM    423 2HB  CYS A  30       5.870  20.235   1.316  1.00  1.27           H  
ATOM    424  HG  CYS A  30       4.862  23.002  -0.127  1.00  1.27           H  
ATOM    425  N   HIS A  31       8.070  23.403   1.224  1.00  1.20           N  
ATOM    426  CA  HIS A  31       8.624  24.271   2.266  1.00  1.20           C  
ATOM    427  C   HIS A  31       7.576  25.254   2.784  1.00  1.20           C  
ATOM    428  O   HIS A  31       7.899  26.275   3.386  1.00  1.20           O  
ATOM    429  CB  HIS A  31       9.804  25.058   1.703  1.00  1.20           C  
ATOM    430  CG  HIS A  31      10.926  24.197   1.233  1.00  1.20           C  
ATOM    431  ND1 HIS A  31      11.763  23.525   2.100  1.00  1.20           N  
ATOM    432  CD2 HIS A  31      11.346  23.889  -0.018  1.00  1.20           C  
ATOM    433  CE1 HIS A  31      12.656  22.844   1.404  1.00  1.20           C  
ATOM    434  NE2 HIS A  31      12.426  23.047   0.114  1.00  1.20           N  
ATOM    435  H   HIS A  31       7.831  23.805   0.316  1.00  1.20           H  
ATOM    436  HA  HIS A  31       8.969  23.669   3.105  1.00  1.20           H  
ATOM    437 1HB  HIS A  31       9.464  25.665   0.862  1.00  1.20           H  
ATOM    438 2HB  HIS A  31      10.182  25.737   2.463  1.00  1.20           H  
ATOM    439  HD1 HIS A  31      11.716  23.535   3.100  1.00  1.20           H  
ATOM    440  HD2 HIS A  31      10.994  24.177  -1.011  1.00  1.20           H  
ATOM    441  HE1 HIS A  31      13.414  22.245   1.909  1.00  1.20           H  
ATOM    442  N   LEU A  32       6.323  24.963   2.457  1.00  1.14           N  
ATOM    443  CA  LEU A  32       5.117  25.739   2.779  1.00  1.14           C  
ATOM    444  C   LEU A  32       5.053  27.126   2.124  1.00  1.14           C  
ATOM    445  O   LEU A  32       4.144  27.911   2.403  1.00  1.14           O  
ATOM    446  CB  LEU A  32       4.987  25.895   4.298  1.00  1.14           C  
ATOM    447  CG  LEU A  32       4.966  24.583   5.081  1.00  1.14           C  
ATOM    448  CD1 LEU A  32       4.886  24.889   6.561  1.00  1.14           C  
ATOM    449  CD2 LEU A  32       3.784  23.746   4.617  1.00  1.14           C  
ATOM    450  H   LEU A  32       6.189  24.089   1.966  1.00  1.14           H  
ATOM    451  HA  LEU A  32       4.259  25.170   2.427  1.00  1.14           H  
ATOM    452 1HB  LEU A  32       5.801  26.510   4.677  1.00  1.14           H  
ATOM    453 2HB  LEU A  32       4.051  26.411   4.505  1.00  1.14           H  
ATOM    454  HG  LEU A  32       5.887  24.030   4.903  1.00  1.14           H  
ATOM    455 1HD1 LEU A  32       4.878  23.958   7.125  1.00  1.14           H  
ATOM    456 2HD1 LEU A  32       5.752  25.485   6.852  1.00  1.14           H  
ATOM    457 3HD1 LEU A  32       3.974  25.447   6.767  1.00  1.14           H  
ATOM    458 1HD2 LEU A  32       3.764  22.805   5.167  1.00  1.14           H  
ATOM    459 2HD2 LEU A  32       2.855  24.289   4.794  1.00  1.14           H  
ATOM    460 3HD2 LEU A  32       3.884  23.544   3.560  1.00  1.14           H  
ATOM    461  N   ARG A  33       5.996  27.414   1.227  1.00  1.10           N  
ATOM    462  CA  ARG A  33       6.009  28.638   0.444  1.00  1.10           C  
ATOM    463  C   ARG A  33       6.351  28.204  -0.956  1.00  1.10           C  
ATOM    464  O   ARG A  33       6.030  28.855  -1.950  1.00  1.10           O  
ATOM    465  CB  ARG A  33       7.036  29.637   0.946  1.00  1.10           C  
ATOM    466  CG  ARG A  33       6.791  30.180   2.351  1.00  1.10           C  
ATOM    467  CD  ARG A  33       5.572  31.042   2.395  1.00  1.10           C  
ATOM    468  NE  ARG A  33       5.330  31.597   3.721  1.00  1.10           N  
ATOM    469  CZ  ARG A  33       4.615  31.005   4.709  1.00  1.10           C  
ATOM    470  NH1 ARG A  33       4.070  29.818   4.544  1.00  1.10           N  
ATOM    471  NH2 ARG A  33       4.462  31.632   5.864  1.00  1.10           N  
ATOM    472  H   ARG A  33       6.726  26.741   1.053  1.00  1.10           H  
ATOM    473  HA  ARG A  33       5.021  29.100   0.457  1.00  1.10           H  
ATOM    474 1HB  ARG A  33       8.022  29.174   0.938  1.00  1.10           H  
ATOM    475 2HB  ARG A  33       7.069  30.491   0.267  1.00  1.10           H  
ATOM    476 1HG  ARG A  33       6.664  29.357   3.054  1.00  1.10           H  
ATOM    477 2HG  ARG A  33       7.646  30.784   2.656  1.00  1.10           H  
ATOM    478 1HD  ARG A  33       5.691  31.869   1.697  1.00  1.10           H  
ATOM    479 2HD  ARG A  33       4.699  30.455   2.105  1.00  1.10           H  
ATOM    480  HE  ARG A  33       5.716  32.508   3.914  1.00  1.10           H  
ATOM    481 1HH1 ARG A  33       4.164  29.304   3.653  1.00  1.10           H  
ATOM    482 2HH1 ARG A  33       3.533  29.406   5.292  1.00  1.10           H  
ATOM    483 1HH2 ARG A  33       4.873  32.544   6.005  1.00  1.10           H  
ATOM    484 2HH2 ARG A  33       3.927  31.198   6.602  1.00  1.10           H  
ATOM    485  N   VAL A  34       7.042  27.091  -1.011  1.00  1.08           N  
ATOM    486  CA  VAL A  34       7.479  26.536  -2.277  1.00  1.08           C  
ATOM    487  C   VAL A  34       7.080  25.093  -2.385  1.00  1.08           C  
ATOM    488  O   VAL A  34       7.350  24.304  -1.470  1.00  1.08           O  
ATOM    489  CB  VAL A  34       9.007  26.631  -2.454  1.00  1.08           C  
ATOM    490  CG1 VAL A  34       9.399  25.985  -3.779  1.00  1.08           C  
ATOM    491  CG2 VAL A  34       9.455  28.089  -2.394  1.00  1.08           C  
ATOM    492  H   VAL A  34       7.256  26.628  -0.141  1.00  1.08           H  
ATOM    493  HA  VAL A  34       7.001  27.082  -3.091  1.00  1.08           H  
ATOM    494  HB  VAL A  34       9.499  26.075  -1.663  1.00  1.08           H  
ATOM    495 1HG1 VAL A  34      10.477  26.036  -3.913  1.00  1.08           H  
ATOM    496 2HG1 VAL A  34       9.092  24.946  -3.783  1.00  1.08           H  
ATOM    497 3HG1 VAL A  34       8.907  26.498  -4.597  1.00  1.08           H  
ATOM    498 1HG2 VAL A  34      10.535  28.138  -2.517  1.00  1.08           H  
ATOM    499 2HG2 VAL A  34       8.980  28.656  -3.180  1.00  1.08           H  
ATOM    500 3HG2 VAL A  34       9.189  28.518  -1.435  1.00  1.08           H  
ATOM    501  N   VAL A  35       6.432  24.755  -3.491  1.00  1.09           N  
ATOM    502  CA  VAL A  35       6.072  23.382  -3.751  1.00  1.09           C  
ATOM    503  C   VAL A  35       6.633  22.923  -5.091  1.00  1.09           C  
ATOM    504  O   VAL A  35       6.349  23.521  -6.140  1.00  1.09           O  
ATOM    505  CB  VAL A  35       4.556  23.177  -3.753  1.00  1.09           C  
ATOM    506  CG1 VAL A  35       4.305  21.742  -4.058  1.00  1.09           C  
ATOM    507  CG2 VAL A  35       3.968  23.545  -2.429  1.00  1.09           C  
ATOM    508  H   VAL A  35       6.205  25.475  -4.178  1.00  1.09           H  
ATOM    509  HA  VAL A  35       6.497  22.758  -2.970  1.00  1.09           H  
ATOM    510  HB  VAL A  35       4.107  23.785  -4.531  1.00  1.09           H  
ATOM    511 1HG1 VAL A  35       3.262  21.538  -4.085  1.00  1.09           H  
ATOM    512 2HG1 VAL A  35       4.742  21.518  -5.022  1.00  1.09           H  
ATOM    513 3HG1 VAL A  35       4.774  21.118  -3.292  1.00  1.09           H  
ATOM    514 1HG2 VAL A  35       2.896  23.376  -2.453  1.00  1.09           H  
ATOM    515 2HG2 VAL A  35       4.420  22.924  -1.691  1.00  1.09           H  
ATOM    516 3HG2 VAL A  35       4.163  24.590  -2.207  1.00  1.09           H  
ATOM    517  N   GLN A  36       7.447  21.873  -5.040  1.00  1.13           N  
ATOM    518  CA  GLN A  36       8.050  21.321  -6.238  1.00  1.13           C  
ATOM    519  C   GLN A  36       7.481  19.939  -6.512  1.00  1.13           C  
ATOM    520  O   GLN A  36       7.889  18.945  -5.895  1.00  1.13           O  
ATOM    521  CB  GLN A  36       9.573  21.258  -6.127  1.00  1.13           C  
ATOM    522  CG  GLN A  36      10.299  22.598  -5.939  1.00  1.13           C  
ATOM    523  CD  GLN A  36      10.226  23.480  -7.173  1.00  1.13           C  
ATOM    524  OE1 GLN A  36       9.908  24.671  -7.108  1.00  1.13           O  
ATOM    525  NE2 GLN A  36      10.505  22.863  -8.315  1.00  1.13           N  
ATOM    526  H   GLN A  36       7.621  21.433  -4.135  1.00  1.13           H  
ATOM    527  HA  GLN A  36       7.795  21.953  -7.080  1.00  1.13           H  
ATOM    528 1HB  GLN A  36       9.849  20.623  -5.319  1.00  1.13           H  
ATOM    529 2HB  GLN A  36       9.970  20.804  -7.035  1.00  1.13           H  
ATOM    530 1HG  GLN A  36       9.842  23.126  -5.111  1.00  1.13           H  
ATOM    531 2HG  GLN A  36      11.350  22.401  -5.721  1.00  1.13           H  
ATOM    532 1HE2 GLN A  36      10.428  23.339  -9.225  1.00  1.13           H  
ATOM    533 2HE2 GLN A  36      10.738  21.894  -8.317  1.00  1.13           H  
ATOM    534  N   CYS A  37       6.503  19.898  -7.415  1.00  1.20           N  
ATOM    535  CA  CYS A  37       5.752  18.703  -7.773  1.00  1.20           C  
ATOM    536  C   CYS A  37       6.063  18.275  -9.187  1.00  1.20           C  
ATOM    537  O   CYS A  37       5.202  17.702  -9.860  1.00  1.20           O  
ATOM    538  CB  CYS A  37       4.249  18.940  -7.733  1.00  1.20           C  
ATOM    539  SG  CYS A  37       3.476  19.229  -6.181  1.00  1.20           S  
ATOM    540  H   CYS A  37       6.250  20.751  -7.921  1.00  1.20           H  
ATOM    541  HA  CYS A  37       6.022  17.907  -7.091  1.00  1.20           H  
ATOM    542 1HB  CYS A  37       4.097  19.832  -8.299  1.00  1.20           H  
ATOM    543 2HB  CYS A  37       3.730  18.147  -8.235  1.00  1.20           H  
ATOM    544  HG  CYS A  37       3.974  18.168  -5.551  1.00  1.20           H  
ATOM    545  N   SER A  38       7.249  18.628  -9.666  1.00  1.27           N  
ATOM    546  CA  SER A  38       7.607  18.291 -11.030  1.00  1.27           C  
ATOM    547  C   SER A  38       7.886  16.812 -11.155  1.00  1.27           C  
ATOM    548  O   SER A  38       8.252  16.163 -10.174  1.00  1.27           O  
ATOM    549  CB  SER A  38       8.863  19.039 -11.464  1.00  1.27           C  
ATOM    550  OG  SER A  38      10.017  18.551 -10.797  1.00  1.27           O  
ATOM    551  H   SER A  38       7.901  19.119  -9.074  1.00  1.27           H  
ATOM    552  HA  SER A  38       6.771  18.550 -11.676  1.00  1.27           H  
ATOM    553 1HB  SER A  38       9.002  18.940 -12.538  1.00  1.27           H  
ATOM    554 2HB  SER A  38       8.735  20.103 -11.252  1.00  1.27           H  
ATOM    555  HG  SER A  38      10.378  17.808 -11.376  1.00  1.27           H  
ATOM    556  N   ASP A  39       7.799  16.301 -12.373  1.00  1.32           N  
ATOM    557  CA  ASP A  39       8.158  14.914 -12.660  1.00  1.32           C  
ATOM    558  C   ASP A  39       7.373  13.903 -11.800  1.00  1.32           C  
ATOM    559  O   ASP A  39       7.936  12.913 -11.343  1.00  1.32           O  
ATOM    560  CB  ASP A  39       9.656  14.745 -12.380  1.00  1.32           C  
ATOM    561  CG  ASP A  39      10.502  15.705 -13.193  1.00  1.32           C  
ATOM    562  OD1 ASP A  39      10.440  15.667 -14.389  1.00  1.32           O  
ATOM    563  OD2 ASP A  39      11.144  16.552 -12.589  1.00  1.32           O  
ATOM    564  H   ASP A  39       7.467  16.916 -13.121  1.00  1.32           H  
ATOM    565  HA  ASP A  39       7.946  14.714 -13.713  1.00  1.32           H  
ATOM    566 1HB  ASP A  39       9.875  14.863 -11.349  1.00  1.32           H  
ATOM    567 2HB  ASP A  39       9.936  13.744 -12.648  1.00  1.32           H  
ATOM    568  N   LEU A  40       6.088  14.157 -11.559  1.00  1.32           N  
ATOM    569  CA  LEU A  40       5.242  13.261 -10.766  1.00  1.32           C  
ATOM    570  C   LEU A  40       4.065  12.686 -11.546  1.00  1.32           C  
ATOM    571  O   LEU A  40       3.645  13.225 -12.569  1.00  1.32           O  
ATOM    572  CB  LEU A  40       4.725  13.964  -9.515  1.00  1.32           C  
ATOM    573  CG  LEU A  40       5.769  14.491  -8.565  1.00  1.32           C  
ATOM    574  CD1 LEU A  40       5.100  15.220  -7.482  1.00  1.32           C  
ATOM    575  CD2 LEU A  40       6.585  13.357  -8.008  1.00  1.32           C  
ATOM    576  H   LEU A  40       5.675  14.997 -11.954  1.00  1.32           H  
ATOM    577  HA  LEU A  40       5.857  12.426 -10.435  1.00  1.32           H  
ATOM    578 1HB  LEU A  40       4.149  14.821  -9.841  1.00  1.32           H  
ATOM    579 2HB  LEU A  40       4.070  13.292  -8.963  1.00  1.32           H  
ATOM    580  HG  LEU A  40       6.405  15.175  -9.077  1.00  1.32           H  
ATOM    581 1HD1 LEU A  40       5.855  15.595  -6.813  1.00  1.32           H  
ATOM    582 2HD1 LEU A  40       4.531  16.023  -7.894  1.00  1.32           H  
ATOM    583 3HD1 LEU A  40       4.449  14.559  -6.956  1.00  1.32           H  
ATOM    584 1HD2 LEU A  40       7.338  13.751  -7.321  1.00  1.32           H  
ATOM    585 2HD2 LEU A  40       5.930  12.675  -7.470  1.00  1.32           H  
ATOM    586 3HD2 LEU A  40       7.080  12.830  -8.820  1.00  1.32           H  
ATOM    587  N   GLY A  41       3.486  11.598 -11.036  1.00  1.26           N  
ATOM    588  CA  GLY A  41       2.317  10.966 -11.667  1.00  1.26           C  
ATOM    589  C   GLY A  41       1.025  11.749 -11.424  1.00  1.26           C  
ATOM    590  O   GLY A  41       0.102  11.260 -10.771  1.00  1.26           O  
ATOM    591  H   GLY A  41       3.862  11.194 -10.190  1.00  1.26           H  
ATOM    592 1HA  GLY A  41       2.489  10.883 -12.740  1.00  1.26           H  
ATOM    593 2HA  GLY A  41       2.207   9.950 -11.284  1.00  1.26           H  
ATOM    594  N   LEU A  42       1.000  12.977 -11.931  1.00  1.17           N  
ATOM    595  CA  LEU A  42      -0.100  13.917 -11.774  1.00  1.17           C  
ATOM    596  C   LEU A  42      -0.801  14.274 -13.080  1.00  1.17           C  
ATOM    597  O   LEU A  42      -0.230  14.941 -13.951  1.00  1.17           O  
ATOM    598  CB  LEU A  42       0.433  15.202 -11.133  1.00  1.17           C  
ATOM    599  CG  LEU A  42       1.058  15.041  -9.752  1.00  1.17           C  
ATOM    600  CD1 LEU A  42       1.721  16.343  -9.330  1.00  1.17           C  
ATOM    601  CD2 LEU A  42      -0.015  14.670  -8.781  1.00  1.17           C  
ATOM    602  H   LEU A  42       1.828  13.260 -12.446  1.00  1.17           H  
ATOM    603  HA  LEU A  42      -0.837  13.471 -11.107  1.00  1.17           H  
ATOM    604 1HB  LEU A  42       1.190  15.624 -11.786  1.00  1.17           H  
ATOM    605 2HB  LEU A  42      -0.389  15.918 -11.049  1.00  1.17           H  
ATOM    606  HG  LEU A  42       1.808  14.260  -9.771  1.00  1.17           H  
ATOM    607 1HD1 LEU A  42       2.155  16.225  -8.338  1.00  1.17           H  
ATOM    608 2HD1 LEU A  42       2.503  16.590 -10.036  1.00  1.17           H  
ATOM    609 3HD1 LEU A  42       0.991  17.135  -9.314  1.00  1.17           H  
ATOM    610 1HD2 LEU A  42       0.429  14.558  -7.812  1.00  1.17           H  
ATOM    611 2HD2 LEU A  42      -0.775  15.453  -8.752  1.00  1.17           H  
ATOM    612 3HD2 LEU A  42      -0.477  13.731  -9.088  1.00  1.17           H  
ATOM    613  N   ASP A  43      -2.052  13.824 -13.207  1.00  1.08           N  
ATOM    614  CA  ASP A  43      -2.878  14.120 -14.382  1.00  1.08           C  
ATOM    615  C   ASP A  43      -3.700  15.397 -14.138  1.00  1.08           C  
ATOM    616  O   ASP A  43      -4.344  15.936 -15.040  1.00  1.08           O  
ATOM    617  CB  ASP A  43      -3.800  12.939 -14.725  1.00  1.08           C  
ATOM    618  CG  ASP A  43      -4.831  12.586 -13.631  1.00  1.08           C  
ATOM    619  OD1 ASP A  43      -4.452  12.455 -12.496  1.00  1.08           O  
ATOM    620  OD2 ASP A  43      -6.018  12.478 -13.947  1.00  1.08           O  
ATOM    621  H   ASP A  43      -2.438  13.258 -12.462  1.00  1.08           H  
ATOM    622  HA  ASP A  43      -2.224  14.298 -15.237  1.00  1.08           H  
ATOM    623 1HB  ASP A  43      -4.335  13.163 -15.645  1.00  1.08           H  
ATOM    624 2HB  ASP A  43      -3.188  12.055 -14.916  1.00  1.08           H  
ATOM    625  N   LYS A  44      -3.713  15.816 -12.877  1.00  1.01           N  
ATOM    626  CA  LYS A  44      -4.471  16.957 -12.380  1.00  1.01           C  
ATOM    627  C   LYS A  44      -3.607  17.785 -11.438  1.00  1.01           C  
ATOM    628  O   LYS A  44      -2.594  17.303 -10.933  1.00  1.01           O  
ATOM    629  CB  LYS A  44      -5.740  16.486 -11.648  1.00  1.01           C  
ATOM    630  CG  LYS A  44      -6.730  15.691 -12.508  1.00  1.01           C  
ATOM    631  CD  LYS A  44      -7.930  15.222 -11.708  1.00  1.01           C  
ATOM    632  CE  LYS A  44      -8.892  14.384 -12.568  1.00  1.01           C  
ATOM    633  NZ  LYS A  44      -8.270  13.088 -13.024  1.00  1.01           N  
ATOM    634  H   LYS A  44      -3.159  15.290 -12.220  1.00  1.01           H  
ATOM    635  HA  LYS A  44      -4.757  17.589 -13.223  1.00  1.01           H  
ATOM    636 1HB  LYS A  44      -5.451  15.847 -10.813  1.00  1.01           H  
ATOM    637 2HB  LYS A  44      -6.264  17.348 -11.231  1.00  1.01           H  
ATOM    638 1HG  LYS A  44      -7.066  16.300 -13.346  1.00  1.01           H  
ATOM    639 2HG  LYS A  44      -6.244  14.818 -12.902  1.00  1.01           H  
ATOM    640 1HD  LYS A  44      -7.588  14.616 -10.867  1.00  1.01           H  
ATOM    641 2HD  LYS A  44      -8.467  16.084 -11.319  1.00  1.01           H  
ATOM    642 1HE  LYS A  44      -9.779  14.159 -11.979  1.00  1.01           H  
ATOM    643 2HE  LYS A  44      -9.183  14.960 -13.445  1.00  1.01           H  
ATOM    644 1HZ  LYS A  44      -8.922  12.566 -13.575  1.00  1.01           H  
ATOM    645 2HZ  LYS A  44      -7.430  13.262 -13.597  1.00  1.01           H  
ATOM    646 3HZ  LYS A  44      -7.990  12.531 -12.235  1.00  1.01           H  
ATOM    647  N   VAL A  45      -4.013  19.018 -11.189  1.00  0.96           N  
ATOM    648  CA  VAL A  45      -3.338  19.862 -10.212  1.00  0.96           C  
ATOM    649  C   VAL A  45      -3.644  19.323  -8.799  1.00  0.96           C  
ATOM    650  O   VAL A  45      -4.812  19.067  -8.507  1.00  0.96           O  
ATOM    651  CB  VAL A  45      -3.871  21.297 -10.332  1.00  0.96           C  
ATOM    652  CG1 VAL A  45      -3.276  22.190  -9.245  1.00  0.96           C  
ATOM    653  CG2 VAL A  45      -3.554  21.843 -11.736  1.00  0.96           C  
ATOM    654  H   VAL A  45      -4.832  19.376 -11.665  1.00  0.96           H  
ATOM    655  HA  VAL A  45      -2.279  19.871 -10.442  1.00  0.96           H  
ATOM    656  HB  VAL A  45      -4.954  21.286 -10.185  1.00  0.96           H  
ATOM    657 1HG1 VAL A  45      -3.691  23.190  -9.336  1.00  0.96           H  
ATOM    658 2HG1 VAL A  45      -3.528  21.792  -8.261  1.00  0.96           H  
ATOM    659 3HG1 VAL A  45      -2.209  22.230  -9.348  1.00  0.96           H  
ATOM    660 1HG2 VAL A  45      -3.955  22.845 -11.831  1.00  0.96           H  
ATOM    661 2HG2 VAL A  45      -2.483  21.867 -11.889  1.00  0.96           H  
ATOM    662 3HG2 VAL A  45      -4.015  21.204 -12.492  1.00  0.96           H  
ATOM    663  N   PRO A  46      -2.641  19.071  -7.928  1.00  0.94           N  
ATOM    664  CA  PRO A  46      -2.807  18.587  -6.563  1.00  0.94           C  
ATOM    665  C   PRO A  46      -3.736  19.492  -5.761  1.00  0.94           C  
ATOM    666  O   PRO A  46      -3.641  20.711  -5.842  1.00  0.94           O  
ATOM    667  CB  PRO A  46      -1.376  18.668  -6.030  1.00  0.94           C  
ATOM    668  CG  PRO A  46      -0.518  18.490  -7.219  1.00  0.94           C  
ATOM    669  CD  PRO A  46      -1.240  19.205  -8.337  1.00  0.94           C  
ATOM    670  HA  PRO A  46      -3.175  17.553  -6.580  1.00  0.94           H  
ATOM    671 1HB  PRO A  46      -1.213  19.610  -5.556  1.00  0.94           H  
ATOM    672 2HB  PRO A  46      -1.204  17.916  -5.289  1.00  0.94           H  
ATOM    673 1HG  PRO A  46       0.483  18.899  -7.028  1.00  0.94           H  
ATOM    674 2HG  PRO A  46      -0.394  17.419  -7.403  1.00  0.94           H  
ATOM    675 1HD  PRO A  46      -0.956  20.258  -8.390  1.00  0.94           H  
ATOM    676 2HD  PRO A  46      -1.031  18.646  -9.261  1.00  0.94           H  
ATOM    677  N   LYS A  47      -4.621  18.892  -4.966  1.00  0.93           N  
ATOM    678  CA  LYS A  47      -5.583  19.658  -4.166  1.00  0.93           C  
ATOM    679  C   LYS A  47      -5.108  20.015  -2.756  1.00  0.93           C  
ATOM    680  O   LYS A  47      -5.782  20.757  -2.046  1.00  0.93           O  
ATOM    681  CB  LYS A  47      -6.884  18.869  -4.021  1.00  0.93           C  
ATOM    682  CG  LYS A  47      -6.748  17.643  -3.109  1.00  0.93           C  
ATOM    683  CD  LYS A  47      -8.048  16.870  -2.969  1.00  0.93           C  
ATOM    684  CE  LYS A  47      -7.868  15.630  -2.067  1.00  0.93           C  
ATOM    685  NZ  LYS A  47      -7.585  15.983  -0.619  1.00  0.93           N  
ATOM    686  H   LYS A  47      -4.653  17.881  -4.931  1.00  0.93           H  
ATOM    687  HA  LYS A  47      -5.794  20.591  -4.692  1.00  0.93           H  
ATOM    688 1HB  LYS A  47      -7.659  19.514  -3.609  1.00  0.93           H  
ATOM    689 2HB  LYS A  47      -7.220  18.530  -5.002  1.00  0.93           H  
ATOM    690 1HG  LYS A  47      -5.971  16.981  -3.487  1.00  0.93           H  
ATOM    691 2HG  LYS A  47      -6.453  17.978  -2.118  1.00  0.93           H  
ATOM    692 1HD  LYS A  47      -8.809  17.519  -2.533  1.00  0.93           H  
ATOM    693 2HD  LYS A  47      -8.387  16.549  -3.952  1.00  0.93           H  
ATOM    694 1HE  LYS A  47      -8.776  15.033  -2.112  1.00  0.93           H  
ATOM    695 2HE  LYS A  47      -7.036  15.039  -2.449  1.00  0.93           H  
ATOM    696 1HZ  LYS A  47      -7.476  15.139  -0.086  1.00  0.93           H  
ATOM    697 2HZ  LYS A  47      -6.708  16.541  -0.518  1.00  0.93           H  
ATOM    698 3HZ  LYS A  47      -8.345  16.518  -0.244  1.00  0.93           H  
ATOM    699  N   ASP A  48      -3.955  19.485  -2.351  1.00  0.91           N  
ATOM    700  CA  ASP A  48      -3.480  19.642  -0.972  1.00  0.91           C  
ATOM    701  C   ASP A  48      -2.348  20.657  -0.848  1.00  0.91           C  
ATOM    702  O   ASP A  48      -1.546  20.596   0.084  1.00  0.91           O  
ATOM    703  CB  ASP A  48      -3.014  18.297  -0.408  1.00  0.91           C  
ATOM    704  CG  ASP A  48      -4.139  17.225  -0.362  1.00  0.91           C  
ATOM    705  OD1 ASP A  48      -5.264  17.531  -0.012  1.00  0.91           O  
ATOM    706  OD2 ASP A  48      -3.852  16.105  -0.682  1.00  0.91           O  
ATOM    707  H   ASP A  48      -3.419  18.934  -3.003  1.00  0.91           H  
ATOM    708  HA  ASP A  48      -4.311  19.996  -0.361  1.00  0.91           H  
ATOM    709 1HB  ASP A  48      -2.176  17.925  -0.991  1.00  0.91           H  
ATOM    710 2HB  ASP A  48      -2.648  18.450   0.608  1.00  0.91           H  
ATOM    711  N   LEU A  49      -2.257  21.558  -1.807  1.00  0.88           N  
ATOM    712  CA  LEU A  49      -1.212  22.565  -1.814  1.00  0.88           C  
ATOM    713  C   LEU A  49      -1.544  23.641  -0.765  1.00  0.88           C  
ATOM    714  O   LEU A  49      -2.689  24.090  -0.712  1.00  0.88           O  
ATOM    715  CB  LEU A  49      -1.186  23.162  -3.211  1.00  0.88           C  
ATOM    716  CG  LEU A  49      -0.876  22.161  -4.297  1.00  0.88           C  
ATOM    717  CD1 LEU A  49      -1.078  22.791  -5.644  1.00  0.88           C  
ATOM    718  CD2 LEU A  49       0.540  21.689  -4.142  1.00  0.88           C  
ATOM    719  H   LEU A  49      -2.949  21.553  -2.545  1.00  0.88           H  
ATOM    720  HA  LEU A  49      -0.268  22.078  -1.623  1.00  0.88           H  
ATOM    721 1HB  LEU A  49      -2.161  23.579  -3.432  1.00  0.88           H  
ATOM    722 2HB  LEU A  49      -0.440  23.962  -3.245  1.00  0.88           H  
ATOM    723  HG  LEU A  49      -1.559  21.324  -4.210  1.00  0.88           H  
ATOM    724 1HD1 LEU A  49      -0.861  22.067  -6.431  1.00  0.88           H  
ATOM    725 2HD1 LEU A  49      -2.114  23.124  -5.739  1.00  0.88           H  
ATOM    726 3HD1 LEU A  49      -0.420  23.626  -5.718  1.00  0.88           H  
ATOM    727 1HD2 LEU A  49       0.781  20.962  -4.922  1.00  0.88           H  
ATOM    728 2HD2 LEU A  49       1.200  22.546  -4.229  1.00  0.88           H  
ATOM    729 3HD2 LEU A  49       0.671  21.226  -3.163  1.00  0.88           H  
ATOM    730  N   PRO A  50      -0.600  24.073   0.097  1.00  0.84           N  
ATOM    731  CA  PRO A  50      -0.803  25.116   1.090  1.00  0.84           C  
ATOM    732  C   PRO A  50      -1.255  26.443   0.463  1.00  0.84           C  
ATOM    733  O   PRO A  50      -0.650  26.863  -0.526  1.00  0.84           O  
ATOM    734  CB  PRO A  50       0.598  25.253   1.709  1.00  0.84           C  
ATOM    735  CG  PRO A  50       1.257  23.925   1.480  1.00  0.84           C  
ATOM    736  CD  PRO A  50       0.738  23.445   0.147  1.00  0.84           C  
ATOM    737  HA  PRO A  50      -1.493  24.719   1.845  1.00  0.84           H  
ATOM    738 1HB  PRO A  50       1.151  26.083   1.227  1.00  0.84           H  
ATOM    739 2HB  PRO A  50       0.518  25.506   2.774  1.00  0.84           H  
ATOM    740 1HG  PRO A  50       2.343  24.049   1.480  1.00  0.84           H  
ATOM    741 2HG  PRO A  50       1.018  23.231   2.300  1.00  0.84           H  
ATOM    742 1HD  PRO A  50       1.372  23.784  -0.680  1.00  0.84           H  
ATOM    743 2HD  PRO A  50       0.672  22.348   0.224  1.00  0.84           H  
ATOM    744  N   PRO A  51      -2.211  27.189   1.061  1.00  0.79           N  
ATOM    745  CA  PRO A  51      -2.697  28.506   0.639  1.00  0.79           C  
ATOM    746  C   PRO A  51      -1.595  29.561   0.538  1.00  0.79           C  
ATOM    747  O   PRO A  51      -1.707  30.553  -0.196  1.00  0.79           O  
ATOM    748  CB  PRO A  51      -3.673  28.869   1.761  1.00  0.79           C  
ATOM    749  CG  PRO A  51      -4.141  27.554   2.309  1.00  0.79           C  
ATOM    750  CD  PRO A  51      -2.952  26.631   2.210  1.00  0.79           C  
ATOM    751  HA  PRO A  51      -3.236  28.404  -0.310  1.00  0.79           H  
ATOM    752 1HB  PRO A  51      -3.155  29.488   2.515  1.00  0.79           H  
ATOM    753 2HB  PRO A  51      -4.494  29.482   1.352  1.00  0.79           H  
ATOM    754 1HG  PRO A  51      -4.499  27.681   3.340  1.00  0.79           H  
ATOM    755 2HG  PRO A  51      -4.997  27.193   1.718  1.00  0.79           H  
ATOM    756 1HD  PRO A  51      -2.346  26.646   3.129  1.00  0.79           H  
ATOM    757 2HD  PRO A  51      -3.366  25.639   1.975  1.00  0.79           H  
ATOM    758  N   ASP A  52      -0.509  29.311   1.269  1.00  0.75           N  
ATOM    759  CA  ASP A  52       0.623  30.209   1.321  1.00  0.75           C  
ATOM    760  C   ASP A  52       1.682  29.929   0.273  1.00  0.75           C  
ATOM    761  O   ASP A  52       2.687  30.634   0.222  1.00  0.75           O  
ATOM    762  CB  ASP A  52       1.255  30.170   2.703  1.00  0.75           C  
ATOM    763  CG  ASP A  52       0.358  30.767   3.735  1.00  0.75           C  
ATOM    764  OD1 ASP A  52      -0.246  31.783   3.443  1.00  0.75           O  
ATOM    765  OD2 ASP A  52       0.253  30.218   4.807  1.00  0.75           O  
ATOM    766  H   ASP A  52      -0.468  28.475   1.831  1.00  0.75           H  
ATOM    767  HA  ASP A  52       0.248  31.214   1.164  1.00  0.75           H  
ATOM    768 1HB  ASP A  52       1.498  29.139   2.972  1.00  0.75           H  
ATOM    769 2HB  ASP A  52       2.181  30.733   2.678  1.00  0.75           H  
ATOM    770  N   THR A  53       1.461  28.930  -0.578  1.00  0.72           N  
ATOM    771  CA  THR A  53       2.436  28.630  -1.608  1.00  0.72           C  
ATOM    772  C   THR A  53       2.652  29.880  -2.443  1.00  0.72           C  
ATOM    773  O   THR A  53       1.690  30.449  -2.938  1.00  0.72           O  
ATOM    774  CB  THR A  53       1.932  27.496  -2.531  1.00  0.72           C  
ATOM    775  OG1 THR A  53       1.648  26.326  -1.756  1.00  0.72           O  
ATOM    776  CG2 THR A  53       2.982  27.147  -3.590  1.00  0.72           C  
ATOM    777  H   THR A  53       0.619  28.358  -0.516  1.00  0.72           H  
ATOM    778  HA  THR A  53       3.375  28.339  -1.147  1.00  0.72           H  
ATOM    779  HB  THR A  53       1.016  27.816  -3.029  1.00  0.72           H  
ATOM    780  HG1 THR A  53       0.856  26.499  -1.205  1.00  0.72           H  
ATOM    781 1HG2 THR A  53       2.607  26.345  -4.221  1.00  0.72           H  
ATOM    782 2HG2 THR A  53       3.187  28.018  -4.198  1.00  0.72           H  
ATOM    783 3HG2 THR A  53       3.902  26.823  -3.106  1.00  0.72           H  
ATOM    784  N   THR A  54       3.912  30.272  -2.637  1.00  0.71           N  
ATOM    785  CA  THR A  54       4.285  31.427  -3.432  1.00  0.71           C  
ATOM    786  C   THR A  54       4.821  30.965  -4.783  1.00  0.71           C  
ATOM    787  O   THR A  54       4.663  31.660  -5.793  1.00  0.71           O  
ATOM    788  CB  THR A  54       5.361  32.252  -2.714  1.00  0.71           C  
ATOM    789  OG1 THR A  54       6.551  31.462  -2.548  1.00  0.71           O  
ATOM    790  CG2 THR A  54       4.856  32.665  -1.357  1.00  0.71           C  
ATOM    791  H   THR A  54       4.641  29.763  -2.188  1.00  0.71           H  
ATOM    792  HA  THR A  54       3.421  32.052  -3.577  1.00  0.71           H  
ATOM    793  HB  THR A  54       5.596  33.123  -3.300  1.00  0.71           H  
ATOM    794  HG1 THR A  54       6.303  30.541  -2.328  1.00  0.71           H  
ATOM    795 1HG2 THR A  54       5.617  33.252  -0.848  1.00  0.71           H  
ATOM    796 2HG2 THR A  54       3.949  33.264  -1.474  1.00  0.71           H  
ATOM    797 3HG2 THR A  54       4.635  31.777  -0.774  1.00  0.71           H  
ATOM    798  N   LEU A  55       5.361  29.751  -4.804  1.00  0.71           N  
ATOM    799  CA  LEU A  55       5.905  29.137  -6.012  1.00  0.71           C  
ATOM    800  C   LEU A  55       5.396  27.716  -6.176  1.00  0.71           C  
ATOM    801  O   LEU A  55       5.599  26.872  -5.299  1.00  0.71           O  
ATOM    802  CB  LEU A  55       7.440  29.146  -5.957  1.00  0.71           C  
ATOM    803  CG  LEU A  55       8.198  28.422  -7.092  1.00  0.71           C  
ATOM    804  CD1 LEU A  55       7.904  29.054  -8.405  1.00  0.71           C  
ATOM    805  CD2 LEU A  55       9.699  28.505  -6.818  1.00  0.71           C  
ATOM    806  H   LEU A  55       5.454  29.262  -3.918  1.00  0.71           H  
ATOM    807  HA  LEU A  55       5.580  29.716  -6.875  1.00  0.71           H  
ATOM    808 1HB  LEU A  55       7.780  30.179  -5.933  1.00  0.71           H  
ATOM    809 2HB  LEU A  55       7.731  28.675  -5.036  1.00  0.71           H  
ATOM    810  HG  LEU A  55       7.881  27.374  -7.132  1.00  0.71           H  
ATOM    811 1HD1 LEU A  55       8.454  28.521  -9.172  1.00  0.71           H  
ATOM    812 2HD1 LEU A  55       6.833  28.996  -8.610  1.00  0.71           H  
ATOM    813 3HD1 LEU A  55       8.221  30.090  -8.385  1.00  0.71           H  
ATOM    814 1HD2 LEU A  55      10.242  27.989  -7.611  1.00  0.71           H  
ATOM    815 2HD2 LEU A  55      10.003  29.549  -6.790  1.00  0.71           H  
ATOM    816 3HD2 LEU A  55       9.935  28.044  -5.871  1.00  0.71           H  
ATOM    817  N   LEU A  56       4.721  27.462  -7.292  1.00  0.73           N  
ATOM    818  CA  LEU A  56       4.173  26.143  -7.570  1.00  0.73           C  
ATOM    819  C   LEU A  56       4.654  25.602  -8.900  1.00  0.73           C  
ATOM    820  O   LEU A  56       4.307  26.130  -9.962  1.00  0.73           O  
ATOM    821  CB  LEU A  56       2.648  26.201  -7.549  1.00  0.73           C  
ATOM    822  CG  LEU A  56       1.916  24.934  -7.894  1.00  0.73           C  
ATOM    823  CD1 LEU A  56       2.296  23.814  -6.913  1.00  0.73           C  
ATOM    824  CD2 LEU A  56       0.434  25.234  -7.801  1.00  0.73           C  
ATOM    825  H   LEU A  56       4.573  28.220  -7.959  1.00  0.73           H  
ATOM    826  HA  LEU A  56       4.506  25.458  -6.791  1.00  0.73           H  
ATOM    827 1HB  LEU A  56       2.324  26.513  -6.566  1.00  0.73           H  
ATOM    828 2HB  LEU A  56       2.331  26.954  -8.269  1.00  0.73           H  
ATOM    829  HG  LEU A  56       2.175  24.620  -8.902  1.00  0.73           H  
ATOM    830 1HD1 LEU A  56       1.751  22.902  -7.163  1.00  0.73           H  
ATOM    831 2HD1 LEU A  56       3.371  23.615  -6.977  1.00  0.73           H  
ATOM    832 3HD1 LEU A  56       2.048  24.120  -5.900  1.00  0.73           H  
ATOM    833 1HD2 LEU A  56      -0.137  24.345  -8.041  1.00  0.73           H  
ATOM    834 2HD2 LEU A  56       0.203  25.554  -6.791  1.00  0.73           H  
ATOM    835 3HD2 LEU A  56       0.172  26.020  -8.479  1.00  0.73           H  
ATOM    836  N   ASP A  57       5.440  24.534  -8.815  1.00  0.75           N  
ATOM    837  CA  ASP A  57       6.037  23.902  -9.977  1.00  0.75           C  
ATOM    838  C   ASP A  57       5.432  22.537 -10.291  1.00  0.75           C  
ATOM    839  O   ASP A  57       5.621  21.560  -9.562  1.00  0.75           O  
ATOM    840  CB  ASP A  57       7.546  23.809  -9.796  1.00  0.75           C  
ATOM    841  CG  ASP A  57       8.299  23.247 -10.985  1.00  0.75           C  
ATOM    842  OD1 ASP A  57       7.688  22.780 -11.925  1.00  0.75           O  
ATOM    843  OD2 ASP A  57       9.521  23.265 -10.924  1.00  0.75           O  
ATOM    844  H   ASP A  57       5.674  24.170  -7.886  1.00  0.75           H  
ATOM    845  HA  ASP A  57       5.844  24.537 -10.836  1.00  0.75           H  
ATOM    846 1HB  ASP A  57       7.945  24.803  -9.573  1.00  0.75           H  
ATOM    847 2HB  ASP A  57       7.753  23.192  -8.941  1.00  0.75           H  
ATOM    848  N   LEU A  58       4.663  22.499 -11.370  1.00  0.78           N  
ATOM    849  CA  LEU A  58       3.952  21.325 -11.854  1.00  0.78           C  
ATOM    850  C   LEU A  58       4.505  20.900 -13.221  1.00  0.78           C  
ATOM    851  O   LEU A  58       3.793  20.302 -14.034  1.00  0.78           O  
ATOM    852  CB  LEU A  58       2.463  21.657 -11.934  1.00  0.78           C  
ATOM    853  CG  LEU A  58       1.791  21.930 -10.579  1.00  0.78           C  
ATOM    854  CD1 LEU A  58       0.423  22.527 -10.762  1.00  0.78           C  
ATOM    855  CD2 LEU A  58       1.664  20.640  -9.848  1.00  0.78           C  
ATOM    856  H   LEU A  58       4.563  23.348 -11.925  1.00  0.78           H  
ATOM    857  HA  LEU A  58       4.103  20.508 -11.149  1.00  0.78           H  
ATOM    858 1HB  LEU A  58       2.384  22.567 -12.501  1.00  0.78           H  
ATOM    859 2HB  LEU A  58       1.934  20.859 -12.450  1.00  0.78           H  
ATOM    860  HG  LEU A  58       2.408  22.613 -10.010  1.00  0.78           H  
ATOM    861 1HD1 LEU A  58      -0.014  22.698  -9.788  1.00  0.78           H  
ATOM    862 2HD1 LEU A  58       0.511  23.473 -11.290  1.00  0.78           H  
ATOM    863 3HD1 LEU A  58      -0.200  21.844 -11.331  1.00  0.78           H  
ATOM    864 1HD2 LEU A  58       1.227  20.815  -8.872  1.00  0.78           H  
ATOM    865 2HD2 LEU A  58       1.040  19.950 -10.416  1.00  0.78           H  
ATOM    866 3HD2 LEU A  58       2.632  20.223  -9.745  1.00  0.78           H  
ATOM    867  N   GLN A  59       5.768  21.268 -13.477  1.00  0.81           N  
ATOM    868  CA  GLN A  59       6.507  20.975 -14.711  1.00  0.81           C  
ATOM    869  C   GLN A  59       6.752  19.478 -14.958  1.00  0.81           C  
ATOM    870  O   GLN A  59       6.978  18.713 -14.021  1.00  0.81           O  
ATOM    871  CB  GLN A  59       7.837  21.751 -14.724  1.00  0.81           C  
ATOM    872  CG  GLN A  59       8.689  21.611 -15.982  1.00  0.81           C  
ATOM    873  CD  GLN A  59       9.879  22.547 -16.019  1.00  0.81           C  
ATOM    874  OE1 GLN A  59       9.771  23.753 -15.768  1.00  0.81           O  
ATOM    875  NE2 GLN A  59      11.041  21.990 -16.338  1.00  0.81           N  
ATOM    876  H   GLN A  59       6.285  21.796 -12.760  1.00  0.81           H  
ATOM    877  HA  GLN A  59       5.904  21.349 -15.529  1.00  0.81           H  
ATOM    878 1HB  GLN A  59       7.637  22.800 -14.570  1.00  0.81           H  
ATOM    879 2HB  GLN A  59       8.448  21.424 -13.882  1.00  0.81           H  
ATOM    880 1HG  GLN A  59       9.069  20.610 -16.016  1.00  0.81           H  
ATOM    881 2HG  GLN A  59       8.099  21.799 -16.847  1.00  0.81           H  
ATOM    882 1HE2 GLN A  59      11.871  22.546 -16.382  1.00  0.81           H  
ATOM    883 2HE2 GLN A  59      11.081  21.010 -16.537  1.00  0.81           H  
ATOM    884  N   ASN A  60       6.700  19.079 -16.224  1.00  0.81           N  
ATOM    885  CA  ASN A  60       6.936  17.697 -16.666  1.00  0.81           C  
ATOM    886  C   ASN A  60       5.974  16.683 -16.046  1.00  0.81           C  
ATOM    887  O   ASN A  60       6.384  15.577 -15.677  1.00  0.81           O  
ATOM    888  CB  ASN A  60       8.348  17.210 -16.334  1.00  0.81           C  
ATOM    889  CG  ASN A  60       9.505  18.004 -16.909  1.00  0.81           C  
ATOM    890  OD1 ASN A  60       9.458  18.645 -17.960  1.00  0.81           O  
ATOM    891  ND2 ASN A  60      10.613  17.917 -16.223  1.00  0.81           N  
ATOM    892  H   ASN A  60       6.467  19.781 -16.929  1.00  0.81           H  
ATOM    893  HA  ASN A  60       6.791  17.655 -17.746  1.00  0.81           H  
ATOM    894 1HB  ASN A  60       8.478  17.166 -15.254  1.00  0.81           H  
ATOM    895 2HB  ASN A  60       8.446  16.185 -16.688  1.00  0.81           H  
ATOM    896 1HD2 ASN A  60      11.440  18.376 -16.532  1.00  0.81           H  
ATOM    897 2HD2 ASN A  60      10.640  17.317 -15.392  1.00  0.81           H  
ATOM    898  N   ASN A  61       4.702  17.052 -15.949  1.00  0.80           N  
ATOM    899  CA  ASN A  61       3.645  16.194 -15.440  1.00  0.80           C  
ATOM    900  C   ASN A  61       2.754  15.808 -16.621  1.00  0.80           C  
ATOM    901  O   ASN A  61       3.178  15.930 -17.767  1.00  0.80           O  
ATOM    902  CB  ASN A  61       2.892  16.868 -14.310  1.00  0.80           C  
ATOM    903  CG  ASN A  61       3.755  16.976 -13.068  1.00  0.80           C  
ATOM    904  OD1 ASN A  61       4.712  16.217 -12.892  1.00  0.80           O  
ATOM    905  ND2 ASN A  61       3.420  17.869 -12.206  1.00  0.80           N  
ATOM    906  H   ASN A  61       4.442  17.981 -16.266  1.00  0.80           H  
ATOM    907  HA  ASN A  61       4.083  15.273 -15.052  1.00  0.80           H  
ATOM    908 1HB  ASN A  61       2.584  17.873 -14.616  1.00  0.80           H  
ATOM    909 2HB  ASN A  61       1.997  16.310 -14.062  1.00  0.80           H  
ATOM    910 1HD2 ASN A  61       3.964  17.954 -11.347  1.00  0.80           H  
ATOM    911 2HD2 ASN A  61       2.629  18.449 -12.402  1.00  0.80           H  
ATOM    912  N   LYS A  62       1.547  15.298 -16.375  1.00  0.77           N  
ATOM    913  CA  LYS A  62       0.704  14.826 -17.472  1.00  0.77           C  
ATOM    914  C   LYS A  62      -0.662  15.503 -17.454  1.00  0.77           C  
ATOM    915  O   LYS A  62      -1.668  14.905 -17.836  1.00  0.77           O  
ATOM    916  CB  LYS A  62       0.577  13.301 -17.386  1.00  0.77           C  
ATOM    917  CG  LYS A  62       1.934  12.575 -17.536  1.00  0.77           C  
ATOM    918  CD  LYS A  62       1.812  11.053 -17.518  1.00  0.77           C  
ATOM    919  CE  LYS A  62       3.203  10.396 -17.609  1.00  0.77           C  
ATOM    920  NZ  LYS A  62       3.132   8.912 -17.588  1.00  0.77           N  
ATOM    921  H   LYS A  62       1.182  15.206 -15.424  1.00  0.77           H  
ATOM    922  HA  LYS A  62       1.181  15.079 -18.419  1.00  0.77           H  
ATOM    923 1HB  LYS A  62       0.147  13.028 -16.419  1.00  0.77           H  
ATOM    924 2HB  LYS A  62      -0.098  12.944 -18.163  1.00  0.77           H  
ATOM    925 1HG  LYS A  62       2.403  12.884 -18.473  1.00  0.77           H  
ATOM    926 2HG  LYS A  62       2.588  12.870 -16.716  1.00  0.77           H  
ATOM    927 1HD  LYS A  62       1.328  10.736 -16.592  1.00  0.77           H  
ATOM    928 2HD  LYS A  62       1.204  10.722 -18.358  1.00  0.77           H  
ATOM    929 1HE  LYS A  62       3.691  10.714 -18.528  1.00  0.77           H  
ATOM    930 2HE  LYS A  62       3.803  10.726 -16.757  1.00  0.77           H  
ATOM    931 1HZ  LYS A  62       4.089   8.511 -17.634  1.00  0.77           H  
ATOM    932 2HZ  LYS A  62       2.698   8.610 -16.736  1.00  0.77           H  
ATOM    933 3HZ  LYS A  62       2.598   8.578 -18.370  1.00  0.77           H  
ATOM    934  N   ILE A  63      -0.688  16.747 -16.992  1.00  0.73           N  
ATOM    935  CA  ILE A  63      -1.924  17.517 -16.877  1.00  0.73           C  
ATOM    936  C   ILE A  63      -2.446  17.891 -18.261  1.00  0.73           C  
ATOM    937  O   ILE A  63      -1.670  18.344 -19.107  1.00  0.73           O  
ATOM    938  CB  ILE A  63      -1.705  18.792 -16.018  1.00  0.73           C  
ATOM    939  CG1 ILE A  63      -1.295  18.414 -14.580  1.00  0.73           C  
ATOM    940  CG2 ILE A  63      -2.996  19.604 -15.948  1.00  0.73           C  
ATOM    941  CD1 ILE A  63      -0.840  19.597 -13.731  1.00  0.73           C  
ATOM    942  H   ILE A  63       0.182  17.162 -16.698  1.00  0.73           H  
ATOM    943  HA  ILE A  63      -2.669  16.900 -16.395  1.00  0.73           H  
ATOM    944  HB  ILE A  63      -0.915  19.395 -16.454  1.00  0.73           H  
ATOM    945 1HG1 ILE A  63      -2.141  17.950 -14.093  1.00  0.73           H  
ATOM    946 2HG1 ILE A  63      -0.483  17.686 -14.623  1.00  0.73           H  
ATOM    947 1HG2 ILE A  63      -2.824  20.483 -15.344  1.00  0.73           H  
ATOM    948 2HG2 ILE A  63      -3.310  19.903 -16.933  1.00  0.73           H  
ATOM    949 3HG2 ILE A  63      -3.784  18.999 -15.491  1.00  0.73           H  
ATOM    950 1HD1 ILE A  63      -0.575  19.247 -12.730  1.00  0.73           H  
ATOM    951 2HD1 ILE A  63       0.027  20.066 -14.191  1.00  0.73           H  
ATOM    952 3HD1 ILE A  63      -1.647  20.319 -13.658  1.00  0.73           H  
ATOM    953  N   THR A  64      -3.747  17.661 -18.519  1.00  0.70           N  
ATOM    954  CA  THR A  64      -4.309  17.962 -19.846  1.00  0.70           C  
ATOM    955  C   THR A  64      -5.244  19.178 -19.892  1.00  0.70           C  
ATOM    956  O   THR A  64      -5.491  19.764 -20.969  1.00  0.70           O  
ATOM    957  CB  THR A  64      -5.072  16.750 -20.400  1.00  0.70           C  
ATOM    958  OG1 THR A  64      -6.165  16.422 -19.525  1.00  0.70           O  
ATOM    959  CG2 THR A  64      -4.126  15.570 -20.524  1.00  0.70           C  
ATOM    960  H   THR A  64      -4.330  17.259 -17.793  1.00  0.70           H  
ATOM    961  HA  THR A  64      -3.483  18.145 -20.509  1.00  0.70           H  
ATOM    962  HB  THR A  64      -5.470  16.994 -21.384  1.00  0.70           H  
ATOM    963  HG1 THR A  64      -6.740  17.193 -19.425  1.00  0.70           H  
ATOM    964 1HG2 THR A  64      -4.662  14.713 -20.924  1.00  0.70           H  
ATOM    965 2HG2 THR A  64      -3.313  15.837 -21.196  1.00  0.70           H  
ATOM    966 3HG2 THR A  64      -3.719  15.318 -19.544  1.00  0.70           H  
ATOM    967  N   GLU A  65      -5.752  19.550 -18.736  1.00  0.68           N  
ATOM    968  CA  GLU A  65      -6.691  20.643 -18.660  1.00  0.68           C  
ATOM    969  C   GLU A  65      -6.640  21.309 -17.307  1.00  0.68           C  
ATOM    970  O   GLU A  65      -6.550  20.631 -16.280  1.00  0.68           O  
ATOM    971  CB  GLU A  65      -8.111  20.147 -18.967  1.00  0.68           C  
ATOM    972  CG  GLU A  65      -9.190  21.237 -19.009  1.00  0.68           C  
ATOM    973  CD  GLU A  65     -10.520  20.709 -19.447  1.00  0.68           C  
ATOM    974  OE1 GLU A  65     -10.607  19.541 -19.743  1.00  0.68           O  
ATOM    975  OE2 GLU A  65     -11.482  21.456 -19.438  1.00  0.68           O  
ATOM    976  H   GLU A  65      -5.490  19.055 -17.896  1.00  0.68           H  
ATOM    977  HA  GLU A  65      -6.420  21.382 -19.407  1.00  0.68           H  
ATOM    978 1HB  GLU A  65      -8.117  19.648 -19.937  1.00  0.68           H  
ATOM    979 2HB  GLU A  65      -8.409  19.412 -18.219  1.00  0.68           H  
ATOM    980 1HG  GLU A  65      -9.299  21.672 -18.015  1.00  0.68           H  
ATOM    981 2HG  GLU A  65      -8.871  22.028 -19.685  1.00  0.68           H  
ATOM    982  N   ILE A  66      -6.716  22.628 -17.320  1.00  0.67           N  
ATOM    983  CA  ILE A  66      -6.795  23.379 -16.080  1.00  0.67           C  
ATOM    984  C   ILE A  66      -8.228  23.894 -15.896  1.00  0.67           C  
ATOM    985  O   ILE A  66      -8.772  24.575 -16.770  1.00  0.67           O  
ATOM    986  CB  ILE A  66      -5.828  24.570 -16.084  1.00  0.67           C  
ATOM    987  CG1 ILE A  66      -4.387  24.150 -16.359  1.00  0.67           C  
ATOM    988  CG2 ILE A  66      -5.916  25.250 -14.785  1.00  0.67           C  
ATOM    989  CD1 ILE A  66      -3.828  23.210 -15.332  1.00  0.67           C  
ATOM    990  H   ILE A  66      -6.747  23.104 -18.225  1.00  0.67           H  
ATOM    991  HA  ILE A  66      -6.553  22.724 -15.243  1.00  0.67           H  
ATOM    992  HB  ILE A  66      -6.122  25.257 -16.860  1.00  0.67           H  
ATOM    993 1HG1 ILE A  66      -4.349  23.662 -17.329  1.00  0.67           H  
ATOM    994 2HG1 ILE A  66      -3.760  25.041 -16.395  1.00  0.67           H  
ATOM    995 1HG2 ILE A  66      -5.269  26.118 -14.798  1.00  0.67           H  
ATOM    996 2HG2 ILE A  66      -6.940  25.552 -14.613  1.00  0.67           H  
ATOM    997 3HG2 ILE A  66      -5.614  24.560 -13.994  1.00  0.67           H  
ATOM    998 1HD1 ILE A  66      -2.810  22.952 -15.591  1.00  0.67           H  
ATOM    999 2HD1 ILE A  66      -3.840  23.690 -14.354  1.00  0.67           H  
ATOM   1000 3HD1 ILE A  66      -4.436  22.307 -15.297  1.00  0.67           H  
ATOM   1001  N   LYS A  67      -8.837  23.566 -14.767  1.00  0.67           N  
ATOM   1002  CA  LYS A  67     -10.207  23.970 -14.455  1.00  0.67           C  
ATOM   1003  C   LYS A  67     -10.252  25.272 -13.661  1.00  0.67           C  
ATOM   1004  O   LYS A  67      -9.281  25.657 -13.006  1.00  0.67           O  
ATOM   1005  CB  LYS A  67     -10.952  22.873 -13.693  1.00  0.67           C  
ATOM   1006  CG  LYS A  67     -11.075  21.526 -14.407  1.00  0.67           C  
ATOM   1007  CD  LYS A  67     -11.958  21.620 -15.652  1.00  0.67           C  
ATOM   1008  CE  LYS A  67     -12.219  20.236 -16.247  1.00  0.67           C  
ATOM   1009  NZ  LYS A  67     -13.094  20.299 -17.447  1.00  0.67           N  
ATOM   1010  H   LYS A  67      -8.316  23.006 -14.091  1.00  0.67           H  
ATOM   1011  HA  LYS A  67     -10.736  24.132 -15.392  1.00  0.67           H  
ATOM   1012 1HB  LYS A  67     -10.440  22.688 -12.747  1.00  0.67           H  
ATOM   1013 2HB  LYS A  67     -11.960  23.224 -13.447  1.00  0.67           H  
ATOM   1014 1HG  LYS A  67     -10.075  21.191 -14.705  1.00  0.67           H  
ATOM   1015 2HG  LYS A  67     -11.495  20.791 -13.723  1.00  0.67           H  
ATOM   1016 1HD  LYS A  67     -12.909  22.088 -15.396  1.00  0.67           H  
ATOM   1017 2HD  LYS A  67     -11.460  22.235 -16.410  1.00  0.67           H  
ATOM   1018 1HE  LYS A  67     -11.267  19.787 -16.533  1.00  0.67           H  
ATOM   1019 2HE  LYS A  67     -12.696  19.610 -15.496  1.00  0.67           H  
ATOM   1020 1HZ  LYS A  67     -13.231  19.371 -17.814  1.00  0.67           H  
ATOM   1021 2HZ  LYS A  67     -13.981  20.704 -17.210  1.00  0.67           H  
ATOM   1022 3HZ  LYS A  67     -12.637  20.872 -18.167  1.00  0.67           H  
ATOM   1023  N   ASP A  68     -11.407  25.927 -13.691  1.00  0.68           N  
ATOM   1024  CA  ASP A  68     -11.651  27.175 -12.972  1.00  0.68           C  
ATOM   1025  C   ASP A  68     -11.166  27.183 -11.512  1.00  0.68           C  
ATOM   1026  O   ASP A  68     -10.524  28.126 -11.060  1.00  0.68           O  
ATOM   1027  CB  ASP A  68     -13.144  27.491 -13.039  1.00  0.68           C  
ATOM   1028  CG  ASP A  68     -14.038  26.324 -12.536  1.00  0.68           C  
ATOM   1029  OD1 ASP A  68     -13.502  25.265 -12.214  1.00  0.68           O  
ATOM   1030  OD2 ASP A  68     -15.230  26.496 -12.486  1.00  0.68           O  
ATOM   1031  H   ASP A  68     -12.156  25.554 -14.257  1.00  0.68           H  
ATOM   1032  HA  ASP A  68     -11.148  27.964 -13.509  1.00  0.68           H  
ATOM   1033 1HB  ASP A  68     -13.349  28.376 -12.437  1.00  0.68           H  
ATOM   1034 2HB  ASP A  68     -13.416  27.733 -14.073  1.00  0.68           H  
ATOM   1035  N   GLY A  69     -11.479  26.123 -10.782  1.00  0.68           N  
ATOM   1036  CA  GLY A  69     -11.131  26.007  -9.369  1.00  0.68           C  
ATOM   1037  C   GLY A  69      -9.788  25.327  -9.048  1.00  0.68           C  
ATOM   1038  O   GLY A  69      -9.471  25.136  -7.873  1.00  0.68           O  
ATOM   1039  H   GLY A  69     -12.036  25.406 -11.244  1.00  0.68           H  
ATOM   1040 1HA  GLY A  69     -11.134  27.004  -8.933  1.00  0.68           H  
ATOM   1041 2HA  GLY A  69     -11.928  25.459  -8.869  1.00  0.68           H  
ATOM   1042  N   ASP A  70      -8.970  24.986 -10.046  1.00  0.69           N  
ATOM   1043  CA  ASP A  70      -7.729  24.244  -9.759  1.00  0.69           C  
ATOM   1044  C   ASP A  70      -6.732  24.907  -8.826  1.00  0.69           C  
ATOM   1045  O   ASP A  70      -6.053  24.226  -8.063  1.00  0.69           O  
ATOM   1046  CB  ASP A  70      -7.000  23.882 -11.037  1.00  0.69           C  
ATOM   1047  CG  ASP A  70      -7.621  22.720 -11.760  1.00  0.69           C  
ATOM   1048  OD1 ASP A  70      -8.450  22.051 -11.201  1.00  0.69           O  
ATOM   1049  OD2 ASP A  70      -7.254  22.484 -12.876  1.00  0.69           O  
ATOM   1050  H   ASP A  70      -9.209  25.217 -11.012  1.00  0.69           H  
ATOM   1051  HA  ASP A  70      -8.024  23.306  -9.289  1.00  0.69           H  
ATOM   1052 1HB  ASP A  70      -7.005  24.748 -11.707  1.00  0.69           H  
ATOM   1053 2HB  ASP A  70      -5.964  23.657 -10.809  1.00  0.69           H  
ATOM   1054  N   PHE A  71      -6.639  26.222  -8.871  1.00  0.69           N  
ATOM   1055  CA  PHE A  71      -5.694  26.935  -8.033  1.00  0.69           C  
ATOM   1056  C   PHE A  71      -6.429  27.731  -6.955  1.00  0.69           C  
ATOM   1057  O   PHE A  71      -5.900  28.691  -6.382  1.00  0.69           O  
ATOM   1058  CB  PHE A  71      -4.811  27.795  -8.923  1.00  0.69           C  
ATOM   1059  CG  PHE A  71      -4.037  26.950  -9.899  1.00  0.69           C  
ATOM   1060  CD1 PHE A  71      -4.401  26.868 -11.226  1.00  0.69           C  
ATOM   1061  CD2 PHE A  71      -2.938  26.213  -9.478  1.00  0.69           C  
ATOM   1062  CE1 PHE A  71      -3.686  26.062 -12.078  1.00  0.69           C  
ATOM   1063  CE2 PHE A  71      -2.246  25.424 -10.345  1.00  0.69           C  
ATOM   1064  CZ  PHE A  71      -2.626  25.348 -11.639  1.00  0.69           C  
ATOM   1065  H   PHE A  71      -7.237  26.736  -9.506  1.00  0.69           H  
ATOM   1066  HA  PHE A  71      -5.053  26.211  -7.531  1.00  0.69           H  
ATOM   1067 1HB  PHE A  71      -5.405  28.535  -9.469  1.00  0.69           H  
ATOM   1068 2HB  PHE A  71      -4.099  28.292  -8.320  1.00  0.69           H  
ATOM   1069  HD1 PHE A  71      -5.265  27.439 -11.592  1.00  0.69           H  
ATOM   1070  HD2 PHE A  71      -2.629  26.253  -8.448  1.00  0.69           H  
ATOM   1071  HE1 PHE A  71      -3.960  25.990 -13.101  1.00  0.69           H  
ATOM   1072  HE2 PHE A  71      -1.395  24.846 -10.000  1.00  0.69           H  
ATOM   1073  HZ  PHE A  71      -2.083  24.720 -12.324  1.00  0.69           H  
ATOM   1074  N   LYS A  72      -7.675  27.333  -6.698  1.00  0.69           N  
ATOM   1075  CA  LYS A  72      -8.512  27.995  -5.717  1.00  0.69           C  
ATOM   1076  C   LYS A  72      -7.856  27.987  -4.351  1.00  0.69           C  
ATOM   1077  O   LYS A  72      -7.308  26.981  -3.905  1.00  0.69           O  
ATOM   1078  CB  LYS A  72      -9.896  27.361  -5.671  1.00  0.69           C  
ATOM   1079  CG  LYS A  72     -10.893  28.042  -4.749  1.00  0.69           C  
ATOM   1080  CD  LYS A  72     -12.270  27.390  -4.847  1.00  0.69           C  
ATOM   1081  CE  LYS A  72     -13.272  28.059  -3.915  1.00  0.69           C  
ATOM   1082  NZ  LYS A  72     -14.627  27.436  -4.014  1.00  0.69           N  
ATOM   1083  H   LYS A  72      -8.072  26.528  -7.187  1.00  0.69           H  
ATOM   1084  HA  LYS A  72      -8.632  29.036  -6.014  1.00  0.69           H  
ATOM   1085 1HB  LYS A  72     -10.322  27.374  -6.666  1.00  0.69           H  
ATOM   1086 2HB  LYS A  72      -9.808  26.316  -5.370  1.00  0.69           H  
ATOM   1087 1HG  LYS A  72     -10.548  27.964  -3.729  1.00  0.69           H  
ATOM   1088 2HG  LYS A  72     -10.972  29.096  -5.010  1.00  0.69           H  
ATOM   1089 1HD  LYS A  72     -12.633  27.458  -5.873  1.00  0.69           H  
ATOM   1090 2HD  LYS A  72     -12.190  26.336  -4.579  1.00  0.69           H  
ATOM   1091 1HE  LYS A  72     -12.914  27.974  -2.889  1.00  0.69           H  
ATOM   1092 2HE  LYS A  72     -13.350  29.116  -4.174  1.00  0.69           H  
ATOM   1093 1HZ  LYS A  72     -15.261  27.906  -3.383  1.00  0.69           H  
ATOM   1094 2HZ  LYS A  72     -14.969  27.522  -4.960  1.00  0.69           H  
ATOM   1095 3HZ  LYS A  72     -14.570  26.458  -3.765  1.00  0.69           H  
ATOM   1096  N   ASN A  73      -7.905  29.144  -3.711  1.00  0.68           N  
ATOM   1097  CA  ASN A  73      -7.348  29.430  -2.393  1.00  0.68           C  
ATOM   1098  C   ASN A  73      -5.823  29.502  -2.326  1.00  0.68           C  
ATOM   1099  O   ASN A  73      -5.276  29.782  -1.258  1.00  0.68           O  
ATOM   1100  CB  ASN A  73      -7.830  28.427  -1.350  1.00  0.68           C  
ATOM   1101  CG  ASN A  73      -9.322  28.430  -1.169  1.00  0.68           C  
ATOM   1102  OD1 ASN A  73      -9.969  29.485  -1.205  1.00  0.68           O  
ATOM   1103  ND2 ASN A  73      -9.883  27.263  -0.971  1.00  0.68           N  
ATOM   1104  H   ASN A  73      -8.373  29.903  -4.185  1.00  0.68           H  
ATOM   1105  HA  ASN A  73      -7.715  30.412  -2.094  1.00  0.68           H  
ATOM   1106 1HB  ASN A  73      -7.496  27.424  -1.580  1.00  0.68           H  
ATOM   1107 2HB  ASN A  73      -7.378  28.685  -0.393  1.00  0.68           H  
ATOM   1108 1HD2 ASN A  73     -10.871  27.198  -0.837  1.00  0.68           H  
ATOM   1109 2HD2 ASN A  73      -9.320  26.436  -0.952  1.00  0.68           H  
ATOM   1110  N   LEU A  74      -5.108  29.422  -3.453  1.00  0.67           N  
ATOM   1111  CA  LEU A  74      -3.655  29.614  -3.371  1.00  0.67           C  
ATOM   1112  C   LEU A  74      -3.383  31.108  -3.526  1.00  0.67           C  
ATOM   1113  O   LEU A  74      -2.782  31.580  -4.492  1.00  0.67           O  
ATOM   1114  CB  LEU A  74      -2.925  28.799  -4.432  1.00  0.67           C  
ATOM   1115  CG  LEU A  74      -3.162  27.297  -4.402  1.00  0.67           C  
ATOM   1116  CD1 LEU A  74      -2.363  26.674  -5.528  1.00  0.67           C  
ATOM   1117  CD2 LEU A  74      -2.776  26.734  -3.041  1.00  0.67           C  
ATOM   1118  H   LEU A  74      -5.543  29.204  -4.353  1.00  0.67           H  
ATOM   1119  HA  LEU A  74      -3.298  29.301  -2.397  1.00  0.67           H  
ATOM   1120 1HB  LEU A  74      -3.231  29.156  -5.411  1.00  0.67           H  
ATOM   1121 2HB  LEU A  74      -1.854  28.965  -4.319  1.00  0.67           H  
ATOM   1122  HG  LEU A  74      -4.225  27.093  -4.587  1.00  0.67           H  
ATOM   1123 1HD1 LEU A  74      -2.533  25.599  -5.553  1.00  0.67           H  
ATOM   1124 2HD1 LEU A  74      -2.689  27.120  -6.458  1.00  0.67           H  
ATOM   1125 3HD1 LEU A  74      -1.302  26.876  -5.373  1.00  0.67           H  
ATOM   1126 1HD2 LEU A  74      -2.956  25.669  -3.020  1.00  0.67           H  
ATOM   1127 2HD2 LEU A  74      -1.721  26.929  -2.847  1.00  0.67           H  
ATOM   1128 3HD2 LEU A  74      -3.378  27.208  -2.273  1.00  0.67           H  
ATOM   1129  N   LYS A  75      -3.854  31.839  -2.529  1.00  0.65           N  
ATOM   1130  CA  LYS A  75      -3.900  33.289  -2.508  1.00  0.65           C  
ATOM   1131  C   LYS A  75      -2.545  33.951  -2.573  1.00  0.65           C  
ATOM   1132  O   LYS A  75      -2.422  35.045  -3.120  1.00  0.65           O  
ATOM   1133  CB  LYS A  75      -4.653  33.749  -1.271  1.00  0.65           C  
ATOM   1134  CG  LYS A  75      -6.144  33.434  -1.318  1.00  0.65           C  
ATOM   1135  CD  LYS A  75      -6.867  33.881  -0.059  1.00  0.65           C  
ATOM   1136  CE  LYS A  75      -8.351  33.527  -0.127  1.00  0.65           C  
ATOM   1137  NZ  LYS A  75      -9.075  33.925   1.110  1.00  0.65           N  
ATOM   1138  H   LYS A  75      -4.265  31.314  -1.759  1.00  0.65           H  
ATOM   1139  HA  LYS A  75      -4.462  33.614  -3.385  1.00  0.65           H  
ATOM   1140 1HB  LYS A  75      -4.230  33.260  -0.390  1.00  0.65           H  
ATOM   1141 2HB  LYS A  75      -4.527  34.823  -1.144  1.00  0.65           H  
ATOM   1142 1HG  LYS A  75      -6.591  33.923  -2.185  1.00  0.65           H  
ATOM   1143 2HG  LYS A  75      -6.268  32.360  -1.427  1.00  0.65           H  
ATOM   1144 1HD  LYS A  75      -6.425  33.389   0.808  1.00  0.65           H  
ATOM   1145 2HD  LYS A  75      -6.763  34.959   0.061  1.00  0.65           H  
ATOM   1146 1HE  LYS A  75      -8.800  34.036  -0.979  1.00  0.65           H  
ATOM   1147 2HE  LYS A  75      -8.455  32.448  -0.265  1.00  0.65           H  
ATOM   1148 1HZ  LYS A  75     -10.050  33.672   1.022  1.00  0.65           H  
ATOM   1149 2HZ  LYS A  75      -8.673  33.448   1.904  1.00  0.65           H  
ATOM   1150 3HZ  LYS A  75      -8.996  34.924   1.241  1.00  0.65           H  
ATOM   1151  N   ASN A  76      -1.517  33.308  -2.035  1.00  0.64           N  
ATOM   1152  CA  ASN A  76      -0.210  33.936  -2.069  1.00  0.64           C  
ATOM   1153  C   ASN A  76       0.661  33.468  -3.229  1.00  0.64           C  
ATOM   1154  O   ASN A  76       1.842  33.805  -3.273  1.00  0.64           O  
ATOM   1155  CB  ASN A  76       0.478  33.759  -0.735  1.00  0.64           C  
ATOM   1156  CG  ASN A  76      -0.202  34.618   0.362  1.00  0.64           C  
ATOM   1157  OD1 ASN A  76      -0.571  35.778   0.068  1.00  0.64           O  
ATOM   1158  ND2 ASN A  76      -0.388  34.112   1.576  1.00  0.64           N  
ATOM   1159  H   ASN A  76      -1.635  32.399  -1.576  1.00  0.64           H  
ATOM   1160  HA  ASN A  76      -0.350  34.996  -2.211  1.00  0.64           H  
ATOM   1161 1HB  ASN A  76       0.443  32.717  -0.462  1.00  0.64           H  
ATOM   1162 2HB  ASN A  76       1.527  34.041  -0.819  1.00  0.64           H  
ATOM   1163 1HD2 ASN A  76      -0.830  34.664   2.279  1.00  0.64           H  
ATOM   1164 2HD2 ASN A  76      -0.109  33.165   1.849  1.00  0.64           H  
ATOM   1165  N   LEU A  77       0.092  32.721  -4.183  1.00  0.63           N  
ATOM   1166  CA  LEU A  77       0.897  32.238  -5.299  1.00  0.63           C  
ATOM   1167  C   LEU A  77       1.361  33.401  -6.161  1.00  0.63           C  
ATOM   1168  O   LEU A  77       0.547  34.189  -6.641  1.00  0.63           O  
ATOM   1169  CB  LEU A  77       0.095  31.219  -6.117  1.00  0.63           C  
ATOM   1170  CG  LEU A  77       0.855  30.437  -7.202  1.00  0.63           C  
ATOM   1171  CD1 LEU A  77       1.897  29.622  -6.533  1.00  0.63           C  
ATOM   1172  CD2 LEU A  77      -0.098  29.481  -7.934  1.00  0.63           C  
ATOM   1173  H   LEU A  77      -0.896  32.467  -4.139  1.00  0.63           H  
ATOM   1174  HA  LEU A  77       1.769  31.734  -4.924  1.00  0.63           H  
ATOM   1175 1HB  LEU A  77      -0.357  30.507  -5.433  1.00  0.63           H  
ATOM   1176 2HB  LEU A  77      -0.689  31.764  -6.608  1.00  0.63           H  
ATOM   1177  HG  LEU A  77       1.331  31.126  -7.903  1.00  0.63           H  
ATOM   1178 1HD1 LEU A  77       2.442  29.074  -7.272  1.00  0.63           H  
ATOM   1179 2HD1 LEU A  77       2.552  30.272  -6.014  1.00  0.63           H  
ATOM   1180 3HD1 LEU A  77       1.436  28.934  -5.828  1.00  0.63           H  
ATOM   1181 1HD2 LEU A  77       0.456  28.915  -8.666  1.00  0.63           H  
ATOM   1182 2HD2 LEU A  77      -0.550  28.796  -7.219  1.00  0.63           H  
ATOM   1183 3HD2 LEU A  77      -0.862  30.040  -8.414  1.00  0.63           H  
ATOM   1184  N   HIS A  78       2.671  33.490  -6.387  1.00  0.62           N  
ATOM   1185  CA  HIS A  78       3.231  34.531  -7.223  1.00  0.62           C  
ATOM   1186  C   HIS A  78       3.781  33.923  -8.506  1.00  0.62           C  
ATOM   1187  O   HIS A  78       3.872  34.599  -9.533  1.00  0.62           O  
ATOM   1188  CB  HIS A  78       4.348  35.299  -6.516  1.00  0.62           C  
ATOM   1189  CG  HIS A  78       3.945  36.068  -5.294  1.00  0.62           C  
ATOM   1190  ND1 HIS A  78       3.089  37.142  -5.345  1.00  0.62           N  
ATOM   1191  CD2 HIS A  78       4.315  35.946  -3.997  1.00  0.62           C  
ATOM   1192  CE1 HIS A  78       2.948  37.644  -4.131  1.00  0.62           C  
ATOM   1193  NE2 HIS A  78       3.683  36.938  -3.296  1.00  0.62           N  
ATOM   1194  H   HIS A  78       3.305  32.826  -5.968  1.00  0.62           H  
ATOM   1195  HA  HIS A  78       2.461  35.248  -7.482  1.00  0.62           H  
ATOM   1196 1HB  HIS A  78       5.126  34.593  -6.220  1.00  0.62           H  
ATOM   1197 2HB  HIS A  78       4.797  36.004  -7.218  1.00  0.62           H  
ATOM   1198  HD1 HIS A  78       2.607  37.485  -6.182  1.00  0.62           H  
ATOM   1199  HD2 HIS A  78       4.975  35.270  -3.478  1.00  0.62           H  
ATOM   1200  HE1 HIS A  78       2.317  38.509  -3.964  1.00  0.62           H  
ATOM   1201  N   ALA A  79       4.071  32.628  -8.488  1.00  0.62           N  
ATOM   1202  CA  ALA A  79       4.616  32.003  -9.683  1.00  0.62           C  
ATOM   1203  C   ALA A  79       4.092  30.593  -9.877  1.00  0.62           C  
ATOM   1204  O   ALA A  79       4.154  29.753  -8.974  1.00  0.62           O  
ATOM   1205  CB  ALA A  79       6.124  31.981  -9.594  1.00  0.62           C  
ATOM   1206  H   ALA A  79       3.998  32.108  -7.619  1.00  0.62           H  
ATOM   1207  HA  ALA A  79       4.313  32.589 -10.545  1.00  0.62           H  
ATOM   1208 1HB  ALA A  79       6.539  31.532 -10.497  1.00  0.62           H  
ATOM   1209 2HB  ALA A  79       6.486  32.998  -9.486  1.00  0.62           H  
ATOM   1210 3HB  ALA A  79       6.403  31.407  -8.731  1.00  0.62           H  
ATOM   1211  N   LEU A  80       3.632  30.342 -11.096  1.00  0.63           N  
ATOM   1212  CA  LEU A  80       3.060  29.066 -11.492  1.00  0.63           C  
ATOM   1213  C   LEU A  80       3.675  28.508 -12.759  1.00  0.63           C  
ATOM   1214  O   LEU A  80       3.669  29.171 -13.802  1.00  0.63           O  
ATOM   1215  CB  LEU A  80       1.559  29.243 -11.688  1.00  0.63           C  
ATOM   1216  CG  LEU A  80       0.784  28.051 -12.205  1.00  0.63           C  
ATOM   1217  CD1 LEU A  80       0.900  26.891 -11.249  1.00  0.63           C  
ATOM   1218  CD2 LEU A  80      -0.670  28.455 -12.309  1.00  0.63           C  
ATOM   1219  H   LEU A  80       3.637  31.107 -11.774  1.00  0.63           H  
ATOM   1220  HA  LEU A  80       3.229  28.351 -10.688  1.00  0.63           H  
ATOM   1221 1HB  LEU A  80       1.121  29.548 -10.752  1.00  0.63           H  
ATOM   1222 2HB  LEU A  80       1.410  30.053 -12.405  1.00  0.63           H  
ATOM   1223  HG  LEU A  80       1.172  27.750 -13.181  1.00  0.63           H  
ATOM   1224 1HD1 LEU A  80       0.331  26.050 -11.627  1.00  0.63           H  
ATOM   1225 2HD1 LEU A  80       1.942  26.594 -11.140  1.00  0.63           H  
ATOM   1226 3HD1 LEU A  80       0.511  27.196 -10.301  1.00  0.63           H  
ATOM   1227 1HD2 LEU A  80      -1.229  27.621 -12.670  1.00  0.63           H  
ATOM   1228 2HD2 LEU A  80      -1.044  28.744 -11.326  1.00  0.63           H  
ATOM   1229 3HD2 LEU A  80      -0.781  29.286 -12.985  1.00  0.63           H  
ATOM   1230  N   ILE A  81       4.220  27.295 -12.646  1.00  0.64           N  
ATOM   1231  CA  ILE A  81       4.858  26.646 -13.775  1.00  0.64           C  
ATOM   1232  C   ILE A  81       4.149  25.338 -14.138  1.00  0.64           C  
ATOM   1233  O   ILE A  81       4.108  24.387 -13.360  1.00  0.64           O  
ATOM   1234  CB  ILE A  81       6.341  26.381 -13.449  1.00  0.64           C  
ATOM   1235  CG1 ILE A  81       7.027  27.691 -13.063  1.00  0.64           C  
ATOM   1236  CG2 ILE A  81       7.030  25.752 -14.644  1.00  0.64           C  
ATOM   1237  CD1 ILE A  81       7.005  27.969 -11.580  1.00  0.64           C  
ATOM   1238  H   ILE A  81       4.200  26.826 -11.738  1.00  0.64           H  
ATOM   1239  HA  ILE A  81       4.794  27.305 -14.634  1.00  0.64           H  
ATOM   1240  HB  ILE A  81       6.414  25.706 -12.614  1.00  0.64           H  
ATOM   1241 1HG1 ILE A  81       8.065  27.656 -13.387  1.00  0.64           H  
ATOM   1242 2HG1 ILE A  81       6.527  28.517 -13.572  1.00  0.64           H  
ATOM   1243 1HG2 ILE A  81       8.076  25.552 -14.405  1.00  0.64           H  
ATOM   1244 2HG2 ILE A  81       6.537  24.822 -14.897  1.00  0.64           H  
ATOM   1245 3HG2 ILE A  81       6.978  26.428 -15.479  1.00  0.64           H  
ATOM   1246 1HD1 ILE A  81       7.510  28.914 -11.391  1.00  0.64           H  
ATOM   1247 2HD1 ILE A  81       5.985  28.028 -11.214  1.00  0.64           H  
ATOM   1248 3HD1 ILE A  81       7.521  27.164 -11.056  1.00  0.64           H  
ATOM   1249  N   LEU A  82       3.590  25.312 -15.341  1.00  0.66           N  
ATOM   1250  CA  LEU A  82       2.820  24.196 -15.903  1.00  0.66           C  
ATOM   1251  C   LEU A  82       3.427  23.717 -17.214  1.00  0.66           C  
ATOM   1252  O   LEU A  82       2.735  23.202 -18.097  1.00  0.66           O  
ATOM   1253  CB  LEU A  82       1.389  24.661 -16.125  1.00  0.66           C  
ATOM   1254  CG  LEU A  82       0.536  24.913 -14.852  1.00  0.66           C  
ATOM   1255  CD1 LEU A  82      -0.704  25.734 -15.192  1.00  0.66           C  
ATOM   1256  CD2 LEU A  82       0.102  23.566 -14.308  1.00  0.66           C  
ATOM   1257  H   LEU A  82       3.676  26.142 -15.930  1.00  0.66           H  
ATOM   1258  HA  LEU A  82       2.831  23.370 -15.192  1.00  0.66           H  
ATOM   1259 1HB  LEU A  82       1.448  25.593 -16.651  1.00  0.66           H  
ATOM   1260 2HB  LEU A  82       0.879  23.941 -16.744  1.00  0.66           H  
ATOM   1261  HG  LEU A  82       1.123  25.445 -14.107  1.00  0.66           H  
ATOM   1262 1HD1 LEU A  82      -1.298  25.882 -14.300  1.00  0.66           H  
ATOM   1263 2HD1 LEU A  82      -0.397  26.701 -15.582  1.00  0.66           H  
ATOM   1264 3HD1 LEU A  82      -1.298  25.211 -15.937  1.00  0.66           H  
ATOM   1265 1HD2 LEU A  82      -0.489  23.697 -13.424  1.00  0.66           H  
ATOM   1266 2HD2 LEU A  82      -0.484  23.041 -15.052  1.00  0.66           H  
ATOM   1267 3HD2 LEU A  82       0.969  22.981 -14.081  1.00  0.66           H  
ATOM   1268  N   VAL A  83       4.722  23.922 -17.314  1.00  0.67           N  
ATOM   1269  CA  VAL A  83       5.552  23.619 -18.467  1.00  0.67           C  
ATOM   1270  C   VAL A  83       5.781  22.145 -18.764  1.00  0.67           C  
ATOM   1271  O   VAL A  83       6.000  21.341 -17.862  1.00  0.67           O  
ATOM   1272  CB  VAL A  83       6.893  24.334 -18.307  1.00  0.67           C  
ATOM   1273  CG1 VAL A  83       7.873  23.951 -19.399  1.00  0.67           C  
ATOM   1274  CG2 VAL A  83       6.603  25.789 -18.316  1.00  0.67           C  
ATOM   1275  H   VAL A  83       5.168  24.348 -16.517  1.00  0.67           H  
ATOM   1276  HA  VAL A  83       5.053  24.058 -19.322  1.00  0.67           H  
ATOM   1277  HB  VAL A  83       7.341  24.066 -17.357  1.00  0.67           H  
ATOM   1278 1HG1 VAL A  83       8.806  24.494 -19.252  1.00  0.67           H  
ATOM   1279 2HG1 VAL A  83       8.072  22.894 -19.353  1.00  0.67           H  
ATOM   1280 3HG1 VAL A  83       7.456  24.207 -20.371  1.00  0.67           H  
ATOM   1281 1HG2 VAL A  83       7.528  26.345 -18.182  1.00  0.67           H  
ATOM   1282 2HG2 VAL A  83       6.145  26.054 -19.259  1.00  0.67           H  
ATOM   1283 3HG2 VAL A  83       5.915  26.015 -17.508  1.00  0.67           H  
ATOM   1284  N   ASN A  84       5.721  21.804 -20.038  1.00  0.67           N  
ATOM   1285  CA  ASN A  84       5.954  20.445 -20.521  1.00  0.67           C  
ATOM   1286  C   ASN A  84       4.947  19.453 -19.988  1.00  0.67           C  
ATOM   1287  O   ASN A  84       5.284  18.319 -19.646  1.00  0.67           O  
ATOM   1288  CB  ASN A  84       7.357  19.979 -20.194  1.00  0.67           C  
ATOM   1289  CG  ASN A  84       7.815  18.865 -21.103  1.00  0.67           C  
ATOM   1290  OD1 ASN A  84       7.486  18.831 -22.295  1.00  0.67           O  
ATOM   1291  ND2 ASN A  84       8.576  17.961 -20.565  1.00  0.67           N  
ATOM   1292  H   ASN A  84       5.501  22.541 -20.716  1.00  0.67           H  
ATOM   1293  HA  ASN A  84       5.861  20.433 -21.597  1.00  0.67           H  
ATOM   1294 1HB  ASN A  84       8.050  20.803 -20.294  1.00  0.67           H  
ATOM   1295 2HB  ASN A  84       7.400  19.635 -19.168  1.00  0.67           H  
ATOM   1296 1HD2 ASN A  84       8.921  17.198 -21.110  1.00  0.67           H  
ATOM   1297 2HD2 ASN A  84       8.824  18.052 -19.596  1.00  0.67           H  
ATOM   1298  N   ASN A  85       3.706  19.890 -19.958  1.00  0.67           N  
ATOM   1299  CA  ASN A  85       2.588  19.065 -19.577  1.00  0.67           C  
ATOM   1300  C   ASN A  85       1.872  18.803 -20.894  1.00  0.67           C  
ATOM   1301  O   ASN A  85       2.472  18.955 -21.959  1.00  0.67           O  
ATOM   1302  CB  ASN A  85       1.721  19.740 -18.518  1.00  0.67           C  
ATOM   1303  CG  ASN A  85       2.446  19.885 -17.228  1.00  0.67           C  
ATOM   1304  OD1 ASN A  85       3.499  19.277 -17.044  1.00  0.67           O  
ATOM   1305  ND2 ASN A  85       1.911  20.641 -16.324  1.00  0.67           N  
ATOM   1306  H   ASN A  85       3.525  20.844 -20.247  1.00  0.67           H  
ATOM   1307  HA  ASN A  85       2.942  18.108 -19.191  1.00  0.67           H  
ATOM   1308 1HB  ASN A  85       1.426  20.726 -18.832  1.00  0.67           H  
ATOM   1309 2HB  ASN A  85       0.817  19.160 -18.352  1.00  0.67           H  
ATOM   1310 1HD2 ASN A  85       2.385  20.730 -15.427  1.00  0.67           H  
ATOM   1311 2HD2 ASN A  85       1.048  21.101 -16.530  1.00  0.67           H  
ATOM   1312  N   LYS A  86       0.627  18.382 -20.866  1.00  0.67           N  
ATOM   1313  CA  LYS A  86      -0.070  18.102 -22.108  1.00  0.67           C  
ATOM   1314  C   LYS A  86      -1.318  18.944 -22.134  1.00  0.67           C  
ATOM   1315  O   LYS A  86      -2.375  18.484 -22.569  1.00  0.67           O  
ATOM   1316  CB  LYS A  86      -0.416  16.619 -22.208  1.00  0.67           C  
ATOM   1317  CG  LYS A  86       0.774  15.680 -22.260  1.00  0.67           C  
ATOM   1318  CD  LYS A  86       0.313  14.241 -22.447  1.00  0.67           C  
ATOM   1319  CE  LYS A  86       1.487  13.277 -22.522  1.00  0.67           C  
ATOM   1320  NZ  LYS A  86       1.035  11.872 -22.721  1.00  0.67           N  
ATOM   1321  H   LYS A  86       0.105  18.269 -19.996  1.00  0.67           H  
ATOM   1322  HA  LYS A  86       0.550  18.393 -22.955  1.00  0.67           H  
ATOM   1323 1HB  LYS A  86      -1.006  16.340 -21.334  1.00  0.67           H  
ATOM   1324 2HB  LYS A  86      -1.028  16.447 -23.090  1.00  0.67           H  
ATOM   1325 1HG  LYS A  86       1.427  15.964 -23.087  1.00  0.67           H  
ATOM   1326 2HG  LYS A  86       1.341  15.756 -21.328  1.00  0.67           H  
ATOM   1327 1HD  LYS A  86      -0.328  13.957 -21.608  1.00  0.67           H  
ATOM   1328 2HD  LYS A  86      -0.269  14.164 -23.366  1.00  0.67           H  
ATOM   1329 1HE  LYS A  86       2.133  13.562 -23.352  1.00  0.67           H  
ATOM   1330 2HE  LYS A  86       2.057  13.338 -21.593  1.00  0.67           H  
ATOM   1331 1HZ  LYS A  86       1.838  11.262 -22.765  1.00  0.67           H  
ATOM   1332 2HZ  LYS A  86       0.443  11.597 -21.950  1.00  0.67           H  
ATOM   1333 3HZ  LYS A  86       0.515  11.802 -23.583  1.00  0.67           H  
ATOM   1334  N   ILE A  87      -1.213  20.179 -21.644  1.00  0.66           N  
ATOM   1335  CA  ILE A  87      -2.418  20.961 -21.466  1.00  0.66           C  
ATOM   1336  C   ILE A  87      -2.932  21.487 -22.773  1.00  0.66           C  
ATOM   1337  O   ILE A  87      -2.254  22.254 -23.458  1.00  0.66           O  
ATOM   1338  CB  ILE A  87      -2.182  22.123 -20.480  1.00  0.66           C  
ATOM   1339  CG1 ILE A  87      -1.770  21.548 -19.140  1.00  0.66           C  
ATOM   1340  CG2 ILE A  87      -3.473  22.921 -20.308  1.00  0.66           C  
ATOM   1341  CD1 ILE A  87      -1.229  22.550 -18.170  1.00  0.66           C  
ATOM   1342  H   ILE A  87      -0.309  20.554 -21.364  1.00  0.66           H  
ATOM   1343  HA  ILE A  87      -3.162  20.327 -21.041  1.00  0.66           H  
ATOM   1344  HB  ILE A  87      -1.393  22.770 -20.844  1.00  0.66           H  
ATOM   1345 1HG1 ILE A  87      -2.633  21.073 -18.703  1.00  0.66           H  
ATOM   1346 2HG1 ILE A  87      -1.010  20.794 -19.309  1.00  0.66           H  
ATOM   1347 1HG2 ILE A  87      -3.315  23.735 -19.607  1.00  0.66           H  
ATOM   1348 2HG2 ILE A  87      -3.781  23.323 -21.259  1.00  0.66           H  
ATOM   1349 3HG2 ILE A  87      -4.255  22.266 -19.929  1.00  0.66           H  
ATOM   1350 1HD1 ILE A  87      -0.963  22.044 -17.246  1.00  0.66           H  
ATOM   1351 2HD1 ILE A  87      -0.341  23.017 -18.602  1.00  0.66           H  
ATOM   1352 3HD1 ILE A  87      -1.974  23.308 -17.968  1.00  0.66           H  
ATOM   1353  N   SER A  88      -4.143  21.055 -23.112  1.00  0.66           N  
ATOM   1354  CA  SER A  88      -4.776  21.456 -24.353  1.00  0.66           C  
ATOM   1355  C   SER A  88      -5.703  22.626 -24.104  1.00  0.66           C  
ATOM   1356  O   SER A  88      -6.018  23.399 -25.013  1.00  0.66           O  
ATOM   1357  CB  SER A  88      -5.546  20.294 -24.943  1.00  0.66           C  
ATOM   1358  OG  SER A  88      -6.620  19.914 -24.112  1.00  0.66           O  
ATOM   1359  H   SER A  88      -4.621  20.417 -22.475  1.00  0.66           H  
ATOM   1360  HA  SER A  88      -4.010  21.766 -25.055  1.00  0.66           H  
ATOM   1361 1HB  SER A  88      -5.917  20.562 -25.930  1.00  0.66           H  
ATOM   1362 2HB  SER A  88      -4.866  19.449 -25.068  1.00  0.66           H  
ATOM   1363  HG  SER A  88      -6.260  19.864 -23.210  1.00  0.66           H  
ATOM   1364  N   LYS A  89      -6.123  22.771 -22.851  1.00  0.66           N  
ATOM   1365  CA  LYS A  89      -7.058  23.834 -22.524  1.00  0.66           C  
ATOM   1366  C   LYS A  89      -6.937  24.382 -21.115  1.00  0.66           C  
ATOM   1367  O   LYS A  89      -6.682  23.646 -20.157  1.00  0.66           O  
ATOM   1368  CB  LYS A  89      -8.499  23.351 -22.765  1.00  0.66           C  
ATOM   1369  CG  LYS A  89      -9.591  24.412 -22.547  1.00  0.66           C  
ATOM   1370  CD  LYS A  89     -10.965  23.883 -22.925  1.00  0.66           C  
ATOM   1371  CE  LYS A  89     -12.041  24.944 -22.718  1.00  0.66           C  
ATOM   1372  NZ  LYS A  89     -13.393  24.442 -23.103  1.00  0.66           N  
ATOM   1373  H   LYS A  89      -5.833  22.085 -22.153  1.00  0.66           H  
ATOM   1374  HA  LYS A  89      -6.866  24.667 -23.201  1.00  0.66           H  
ATOM   1375 1HB  LYS A  89      -8.591  22.990 -23.790  1.00  0.66           H  
ATOM   1376 2HB  LYS A  89      -8.714  22.508 -22.104  1.00  0.66           H  
ATOM   1377 1HG  LYS A  89      -9.624  24.688 -21.494  1.00  0.66           H  
ATOM   1378 2HG  LYS A  89      -9.371  25.301 -23.136  1.00  0.66           H  
ATOM   1379 1HD  LYS A  89     -10.963  23.570 -23.969  1.00  0.66           H  
ATOM   1380 2HD  LYS A  89     -11.198  23.016 -22.300  1.00  0.66           H  
ATOM   1381 1HE  LYS A  89     -12.055  25.236 -21.666  1.00  0.66           H  
ATOM   1382 2HE  LYS A  89     -11.802  25.819 -23.323  1.00  0.66           H  
ATOM   1383 1HZ  LYS A  89     -14.083  25.165 -22.954  1.00  0.66           H  
ATOM   1384 2HZ  LYS A  89     -13.389  24.179 -24.079  1.00  0.66           H  
ATOM   1385 3HZ  LYS A  89     -13.624  23.636 -22.538  1.00  0.66           H  
ATOM   1386  N   VAL A  90      -7.122  25.692 -21.022  1.00  0.66           N  
ATOM   1387  CA  VAL A  90      -7.230  26.393 -19.759  1.00  0.66           C  
ATOM   1388  C   VAL A  90      -8.629  26.993 -19.670  1.00  0.66           C  
ATOM   1389  O   VAL A  90      -9.008  27.827 -20.495  1.00  0.66           O  
ATOM   1390  CB  VAL A  90      -6.183  27.513 -19.655  1.00  0.66           C  
ATOM   1391  CG1 VAL A  90      -6.381  28.246 -18.362  1.00  0.66           C  
ATOM   1392  CG2 VAL A  90      -4.754  26.926 -19.702  1.00  0.66           C  
ATOM   1393  H   VAL A  90      -7.257  26.218 -21.875  1.00  0.66           H  
ATOM   1394  HA  VAL A  90      -7.098  25.688 -18.940  1.00  0.66           H  
ATOM   1395  HB  VAL A  90      -6.332  28.218 -20.473  1.00  0.66           H  
ATOM   1396 1HG1 VAL A  90      -5.679  29.041 -18.309  1.00  0.66           H  
ATOM   1397 2HG1 VAL A  90      -7.391  28.657 -18.330  1.00  0.66           H  
ATOM   1398 3HG1 VAL A  90      -6.242  27.568 -17.526  1.00  0.66           H  
ATOM   1399 1HG2 VAL A  90      -4.021  27.730 -19.622  1.00  0.66           H  
ATOM   1400 2HG2 VAL A  90      -4.618  26.229 -18.871  1.00  0.66           H  
ATOM   1401 3HG2 VAL A  90      -4.609  26.401 -20.636  1.00  0.66           H  
ATOM   1402  N   SER A  91      -9.402  26.549 -18.693  1.00  0.67           N  
ATOM   1403  CA  SER A  91     -10.768  27.011 -18.531  1.00  0.67           C  
ATOM   1404  C   SER A  91     -10.784  28.475 -18.093  1.00  0.67           C  
ATOM   1405  O   SER A  91      -9.914  28.882 -17.315  1.00  0.67           O  
ATOM   1406  CB  SER A  91     -11.472  26.168 -17.492  1.00  0.67           C  
ATOM   1407  OG  SER A  91     -12.787  26.608 -17.267  1.00  0.67           O  
ATOM   1408  H   SER A  91      -9.042  25.851 -18.044  1.00  0.67           H  
ATOM   1409  HA  SER A  91     -11.273  26.874 -19.480  1.00  0.67           H  
ATOM   1410 1HB  SER A  91     -11.475  25.124 -17.806  1.00  0.67           H  
ATOM   1411 2HB  SER A  91     -10.910  26.227 -16.566  1.00  0.67           H  
ATOM   1412  HG  SER A  91     -12.715  27.545 -16.996  1.00  0.67           H  
ATOM   1413  N   PRO A  92     -11.708  29.308 -18.585  1.00  0.68           N  
ATOM   1414  CA  PRO A  92     -11.890  30.654 -18.116  1.00  0.68           C  
ATOM   1415  C   PRO A  92     -12.054  30.595 -16.615  1.00  0.68           C  
ATOM   1416  O   PRO A  92     -12.759  29.725 -16.099  1.00  0.68           O  
ATOM   1417  CB  PRO A  92     -13.169  31.092 -18.838  1.00  0.68           C  
ATOM   1418  CG  PRO A  92     -13.170  30.271 -20.112  1.00  0.68           C  
ATOM   1419  CD  PRO A  92     -12.590  28.928 -19.711  1.00  0.68           C  
ATOM   1420  HA  PRO A  92     -11.018  31.269 -18.405  1.00  0.68           H  
ATOM   1421 1HB  PRO A  92     -14.043  30.890 -18.199  1.00  0.68           H  
ATOM   1422 2HB  PRO A  92     -13.155  32.172 -19.028  1.00  0.68           H  
ATOM   1423 1HG  PRO A  92     -14.191  30.193 -20.513  1.00  0.68           H  
ATOM   1424 2HG  PRO A  92     -12.565  30.774 -20.883  1.00  0.68           H  
ATOM   1425 1HD  PRO A  92     -13.378  28.230 -19.390  1.00  0.68           H  
ATOM   1426 2HD  PRO A  92     -12.006  28.557 -20.567  1.00  0.68           H  
ATOM   1427  N   GLY A  93     -11.403  31.508 -15.922  1.00  0.69           N  
ATOM   1428  CA  GLY A  93     -11.449  31.581 -14.472  1.00  0.69           C  
ATOM   1429  C   GLY A  93     -10.332  30.792 -13.778  1.00  0.69           C  
ATOM   1430  O   GLY A  93     -10.060  31.017 -12.604  1.00  0.69           O  
ATOM   1431  H   GLY A  93     -10.843  32.188 -16.414  1.00  0.69           H  
ATOM   1432 1HA  GLY A  93     -11.405  32.623 -14.173  1.00  0.69           H  
ATOM   1433 2HA  GLY A  93     -12.414  31.206 -14.131  1.00  0.69           H  
ATOM   1434  N   ALA A  94      -9.597  29.957 -14.522  1.00  0.70           N  
ATOM   1435  CA  ALA A  94      -8.554  29.104 -13.929  1.00  0.70           C  
ATOM   1436  C   ALA A  94      -7.483  29.831 -13.148  1.00  0.70           C  
ATOM   1437  O   ALA A  94      -6.997  29.317 -12.140  1.00  0.70           O  
ATOM   1438  CB  ALA A  94      -7.871  28.332 -15.012  1.00  0.70           C  
ATOM   1439  H   ALA A  94      -9.815  29.824 -15.509  1.00  0.70           H  
ATOM   1440  HA  ALA A  94      -9.024  28.411 -13.243  1.00  0.70           H  
ATOM   1441 1HB  ALA A  94      -7.140  27.714 -14.555  1.00  0.70           H  
ATOM   1442 2HB  ALA A  94      -8.593  27.726 -15.556  1.00  0.70           H  
ATOM   1443 3HB  ALA A  94      -7.385  29.024 -15.693  1.00  0.70           H  
ATOM   1444  N   PHE A  95      -7.088  31.006 -13.590  1.00  0.71           N  
ATOM   1445  CA  PHE A  95      -6.057  31.700 -12.860  1.00  0.71           C  
ATOM   1446  C   PHE A  95      -6.628  32.916 -12.145  1.00  0.71           C  
ATOM   1447  O   PHE A  95      -5.906  33.639 -11.471  1.00  0.71           O  
ATOM   1448  CB  PHE A  95      -4.933  32.093 -13.805  1.00  0.71           C  
ATOM   1449  CG  PHE A  95      -4.320  30.903 -14.523  1.00  0.71           C  
ATOM   1450  CD1 PHE A  95      -4.269  30.877 -15.910  1.00  0.71           C  
ATOM   1451  CD2 PHE A  95      -3.858  29.788 -13.838  1.00  0.71           C  
ATOM   1452  CE1 PHE A  95      -3.751  29.789 -16.574  1.00  0.71           C  
ATOM   1453  CE2 PHE A  95      -3.356  28.705 -14.527  1.00  0.71           C  
ATOM   1454  CZ  PHE A  95      -3.303  28.708 -15.881  1.00  0.71           C  
ATOM   1455  H   PHE A  95      -7.499  31.408 -14.421  1.00  0.71           H  
ATOM   1456  HA  PHE A  95      -5.644  31.030 -12.107  1.00  0.71           H  
ATOM   1457 1HB  PHE A  95      -5.330  32.759 -14.562  1.00  0.71           H  
ATOM   1458 2HB  PHE A  95      -4.150  32.616 -13.258  1.00  0.71           H  
ATOM   1459  HD1 PHE A  95      -4.638  31.734 -16.475  1.00  0.71           H  
ATOM   1460  HD2 PHE A  95      -3.902  29.764 -12.747  1.00  0.71           H  
ATOM   1461  HE1 PHE A  95      -3.705  29.791 -17.659  1.00  0.71           H  
ATOM   1462  HE2 PHE A  95      -3.003  27.845 -13.998  1.00  0.71           H  
ATOM   1463  HZ  PHE A  95      -2.908  27.848 -16.406  1.00  0.71           H  
ATOM   1464  N   THR A  96      -7.947  33.087 -12.192  1.00  0.71           N  
ATOM   1465  CA  THR A  96      -8.582  34.249 -11.591  1.00  0.71           C  
ATOM   1466  C   THR A  96      -8.372  34.441 -10.087  1.00  0.71           C  
ATOM   1467  O   THR A  96      -8.139  35.575  -9.676  1.00  0.71           O  
ATOM   1468  CB  THR A  96     -10.076  34.318 -11.922  1.00  0.71           C  
ATOM   1469  OG1 THR A  96     -10.234  34.523 -13.333  1.00  0.71           O  
ATOM   1470  CG2 THR A  96     -10.732  35.437 -11.166  1.00  0.71           C  
ATOM   1471  H   THR A  96      -8.535  32.397 -12.651  1.00  0.71           H  
ATOM   1472  HA  THR A  96      -8.145  35.124 -12.073  1.00  0.71           H  
ATOM   1473  HB  THR A  96     -10.552  33.382 -11.649  1.00  0.71           H  
ATOM   1474  HG1 THR A  96      -9.913  35.403 -13.563  1.00  0.71           H  
ATOM   1475 1HG2 THR A  96     -11.790  35.468 -11.415  1.00  0.71           H  
ATOM   1476 2HG2 THR A  96     -10.612  35.267 -10.096  1.00  0.71           H  
ATOM   1477 3HG2 THR A  96     -10.264  36.382 -11.439  1.00  0.71           H  
ATOM   1478  N   PRO A  97      -8.464  33.414  -9.207  1.00  0.71           N  
ATOM   1479  CA  PRO A  97      -8.266  33.577  -7.782  1.00  0.71           C  
ATOM   1480  C   PRO A  97      -6.818  33.921  -7.460  1.00  0.71           C  
ATOM   1481  O   PRO A  97      -6.507  34.372  -6.356  1.00  0.71           O  
ATOM   1482  CB  PRO A  97      -8.691  32.220  -7.205  1.00  0.71           C  
ATOM   1483  CG  PRO A  97      -8.487  31.235  -8.323  1.00  0.71           C  
ATOM   1484  CD  PRO A  97      -8.802  31.994  -9.596  1.00  0.71           C  
ATOM   1485  HA  PRO A  97      -8.936  34.376  -7.423  1.00  0.71           H  
ATOM   1486 1HB  PRO A  97      -8.069  31.982  -6.330  1.00  0.71           H  
ATOM   1487 2HB  PRO A  97      -9.731  32.267  -6.856  1.00  0.71           H  
ATOM   1488 1HG  PRO A  97      -7.452  30.858  -8.308  1.00  0.71           H  
ATOM   1489 2HG  PRO A  97      -9.142  30.355  -8.192  1.00  0.71           H  
ATOM   1490 1HD  PRO A  97      -8.135  31.547 -10.308  1.00  0.71           H  
ATOM   1491 2HD  PRO A  97      -9.856  31.885  -9.882  1.00  0.71           H  
ATOM   1492  N   LEU A  98      -5.907  33.737  -8.419  1.00  0.70           N  
ATOM   1493  CA  LEU A  98      -4.504  33.981  -8.166  1.00  0.70           C  
ATOM   1494  C   LEU A  98      -4.194  35.445  -8.421  1.00  0.70           C  
ATOM   1495  O   LEU A  98      -3.413  35.801  -9.304  1.00  0.70           O  
ATOM   1496  CB  LEU A  98      -3.682  33.122  -9.098  1.00  0.70           C  
ATOM   1497  CG  LEU A  98      -3.958  31.667  -9.031  1.00  0.70           C  
ATOM   1498  CD1 LEU A  98      -3.072  30.963 -10.077  1.00  0.70           C  
ATOM   1499  CD2 LEU A  98      -3.727  31.219  -7.602  1.00  0.70           C  
ATOM   1500  H   LEU A  98      -6.158  33.442  -9.358  1.00  0.70           H  
ATOM   1501  HA  LEU A  98      -4.276  33.738  -7.128  1.00  0.70           H  
ATOM   1502 1HB  LEU A  98      -3.823  33.463 -10.123  1.00  0.70           H  
ATOM   1503 2HB  LEU A  98      -2.638  33.249  -8.828  1.00  0.70           H  
ATOM   1504  HG  LEU A  98      -5.000  31.468  -9.298  1.00  0.70           H  
ATOM   1505 1HD1 LEU A  98      -3.241  29.897 -10.068  1.00  0.70           H  
ATOM   1506 2HD1 LEU A  98      -3.311  31.355 -11.061  1.00  0.70           H  
ATOM   1507 3HD1 LEU A  98      -2.037  31.164  -9.864  1.00  0.70           H  
ATOM   1508 1HD2 LEU A  98      -3.924  30.193  -7.482  1.00  0.70           H  
ATOM   1509 2HD2 LEU A  98      -2.716  31.415  -7.323  1.00  0.70           H  
ATOM   1510 3HD2 LEU A  98      -4.391  31.771  -6.939  1.00  0.70           H  
ATOM   1511  N   VAL A  99      -4.771  36.286  -7.585  1.00  0.68           N  
ATOM   1512  CA  VAL A  99      -4.712  37.736  -7.708  1.00  0.68           C  
ATOM   1513  C   VAL A  99      -3.333  38.332  -7.450  1.00  0.68           C  
ATOM   1514  O   VAL A  99      -3.124  39.525  -7.634  1.00  0.68           O  
ATOM   1515  CB  VAL A  99      -5.749  38.364  -6.776  1.00  0.68           C  
ATOM   1516  CG1 VAL A  99      -7.144  37.884  -7.174  1.00  0.68           C  
ATOM   1517  CG2 VAL A  99      -5.451  37.964  -5.348  1.00  0.68           C  
ATOM   1518  H   VAL A  99      -5.354  35.859  -6.864  1.00  0.68           H  
ATOM   1519  HA  VAL A  99      -4.998  37.989  -8.729  1.00  0.68           H  
ATOM   1520  HB  VAL A  99      -5.722  39.448  -6.874  1.00  0.68           H  
ATOM   1521 1HG1 VAL A  99      -7.888  38.333  -6.516  1.00  0.68           H  
ATOM   1522 2HG1 VAL A  99      -7.350  38.172  -8.205  1.00  0.68           H  
ATOM   1523 3HG1 VAL A  99      -7.195  36.802  -7.089  1.00  0.68           H  
ATOM   1524 1HG2 VAL A  99      -6.191  38.406  -4.683  1.00  0.68           H  
ATOM   1525 2HG2 VAL A  99      -5.485  36.875  -5.260  1.00  0.68           H  
ATOM   1526 3HG2 VAL A  99      -4.470  38.320  -5.078  1.00  0.68           H  
ATOM   1527  N   LYS A 100      -2.407  37.512  -6.965  1.00  0.66           N  
ATOM   1528  CA  LYS A 100      -1.041  37.947  -6.739  1.00  0.66           C  
ATOM   1529  C   LYS A 100      -0.063  37.303  -7.735  1.00  0.66           C  
ATOM   1530  O   LYS A 100       1.157  37.437  -7.593  1.00  0.66           O  
ATOM   1531  CB  LYS A 100      -0.609  37.634  -5.312  1.00  0.66           C  
ATOM   1532  CG  LYS A 100      -1.433  38.340  -4.243  1.00  0.66           C  
ATOM   1533  CD  LYS A 100      -0.843  38.151  -2.867  1.00  0.66           C  
ATOM   1534  CE  LYS A 100      -1.713  38.769  -1.791  1.00  0.66           C  
ATOM   1535  NZ  LYS A 100      -1.111  38.600  -0.437  1.00  0.66           N  
ATOM   1536  H   LYS A 100      -2.653  36.552  -6.792  1.00  0.66           H  
ATOM   1537  HA  LYS A 100      -0.993  39.026  -6.886  1.00  0.66           H  
ATOM   1538 1HB  LYS A 100      -0.661  36.550  -5.135  1.00  0.66           H  
ATOM   1539 2HB  LYS A 100       0.404  37.932  -5.189  1.00  0.66           H  
ATOM   1540 1HG  LYS A 100      -1.519  39.403  -4.473  1.00  0.66           H  
ATOM   1541 2HG  LYS A 100      -2.422  37.904  -4.229  1.00  0.66           H  
ATOM   1542 1HD  LYS A 100      -0.746  37.100  -2.670  1.00  0.66           H  
ATOM   1543 2HD  LYS A 100       0.143  38.601  -2.823  1.00  0.66           H  
ATOM   1544 1HE  LYS A 100      -1.847  39.830  -1.995  1.00  0.66           H  
ATOM   1545 2HE  LYS A 100      -2.688  38.279  -1.806  1.00  0.66           H  
ATOM   1546 1HZ  LYS A 100      -1.716  39.009   0.257  1.00  0.66           H  
ATOM   1547 2HZ  LYS A 100      -0.984  37.591  -0.234  1.00  0.66           H  
ATOM   1548 3HZ  LYS A 100      -0.213  39.055  -0.410  1.00  0.66           H  
ATOM   1549  N   LEU A 101      -0.581  36.568  -8.728  1.00  0.64           N  
ATOM   1550  CA  LEU A 101       0.303  35.889  -9.674  1.00  0.64           C  
ATOM   1551  C   LEU A 101       1.121  36.907 -10.462  1.00  0.64           C  
ATOM   1552  O   LEU A 101       0.566  37.854 -11.027  1.00  0.64           O  
ATOM   1553  CB  LEU A 101      -0.514  35.019 -10.645  1.00  0.64           C  
ATOM   1554  CG  LEU A 101       0.247  34.028 -11.561  1.00  0.64           C  
ATOM   1555  CD1 LEU A 101       0.888  32.950 -10.690  1.00  0.64           C  
ATOM   1556  CD2 LEU A 101      -0.742  33.383 -12.559  1.00  0.64           C  
ATOM   1557  H   LEU A 101      -1.591  36.468  -8.839  1.00  0.64           H  
ATOM   1558  HA  LEU A 101       0.977  35.244  -9.124  1.00  0.64           H  
ATOM   1559 1HB  LEU A 101      -1.214  34.449 -10.067  1.00  0.64           H  
ATOM   1560 2HB  LEU A 101      -1.082  35.687 -11.288  1.00  0.64           H  
ATOM   1561  HG  LEU A 101       1.042  34.549 -12.101  1.00  0.64           H  
ATOM   1562 1HD1 LEU A 101       1.431  32.256 -11.318  1.00  0.64           H  
ATOM   1563 2HD1 LEU A 101       1.563  33.413 -10.001  1.00  0.64           H  
ATOM   1564 3HD1 LEU A 101       0.118  32.417 -10.136  1.00  0.64           H  
ATOM   1565 1HD2 LEU A 101      -0.212  32.680 -13.176  1.00  0.64           H  
ATOM   1566 2HD2 LEU A 101      -1.522  32.861 -12.012  1.00  0.64           H  
ATOM   1567 3HD2 LEU A 101      -1.192  34.154 -13.180  1.00  0.64           H  
ATOM   1568  N   GLU A 102       2.437  36.718 -10.498  1.00  0.62           N  
ATOM   1569  CA  GLU A 102       3.336  37.570 -11.254  1.00  0.62           C  
ATOM   1570  C   GLU A 102       3.917  36.808 -12.445  1.00  0.62           C  
ATOM   1571  O   GLU A 102       4.147  37.402 -13.499  1.00  0.62           O  
ATOM   1572  CB  GLU A 102       4.463  38.117 -10.373  1.00  0.62           C  
ATOM   1573  CG  GLU A 102       4.004  39.055  -9.252  1.00  0.62           C  
ATOM   1574  CD  GLU A 102       5.150  39.607  -8.408  1.00  0.62           C  
ATOM   1575  OE1 GLU A 102       6.267  39.192  -8.601  1.00  0.62           O  
ATOM   1576  OE2 GLU A 102       4.901  40.467  -7.591  1.00  0.62           O  
ATOM   1577  H   GLU A 102       2.838  35.946  -9.991  1.00  0.62           H  
ATOM   1578  HA  GLU A 102       2.769  38.420 -11.635  1.00  0.62           H  
ATOM   1579 1HB  GLU A 102       4.996  37.282  -9.914  1.00  0.62           H  
ATOM   1580 2HB  GLU A 102       5.175  38.661 -10.995  1.00  0.62           H  
ATOM   1581 1HG  GLU A 102       3.453  39.887  -9.696  1.00  0.62           H  
ATOM   1582 2HG  GLU A 102       3.319  38.510  -8.605  1.00  0.62           H  
ATOM   1583  N   ARG A 103       4.118  35.492 -12.301  1.00  0.60           N  
ATOM   1584  CA  ARG A 103       4.707  34.711 -13.394  1.00  0.60           C  
ATOM   1585  C   ARG A 103       3.873  33.464 -13.732  1.00  0.60           C  
ATOM   1586  O   ARG A 103       3.546  32.660 -12.854  1.00  0.60           O  
ATOM   1587  CB  ARG A 103       6.120  34.264 -13.023  1.00  0.60           C  
ATOM   1588  CG  ARG A 103       7.137  35.386 -12.768  1.00  0.60           C  
ATOM   1589  CD  ARG A 103       8.510  34.855 -12.468  1.00  0.60           C  
ATOM   1590  NE  ARG A 103       8.596  34.162 -11.179  1.00  0.60           N  
ATOM   1591  CZ  ARG A 103       9.623  33.362 -10.801  1.00  0.60           C  
ATOM   1592  NH1 ARG A 103      10.632  33.156 -11.620  1.00  0.60           N  
ATOM   1593  NH2 ARG A 103       9.618  32.788  -9.608  1.00  0.60           N  
ATOM   1594  H   ARG A 103       3.919  35.052 -11.407  1.00  0.60           H  
ATOM   1595  HA  ARG A 103       4.760  35.336 -14.284  1.00  0.60           H  
ATOM   1596 1HB  ARG A 103       6.077  33.656 -12.127  1.00  0.60           H  
ATOM   1597 2HB  ARG A 103       6.518  33.637 -13.822  1.00  0.60           H  
ATOM   1598 1HG  ARG A 103       7.207  36.025 -13.638  1.00  0.60           H  
ATOM   1599 2HG  ARG A 103       6.813  35.979 -11.912  1.00  0.60           H  
ATOM   1600 1HD  ARG A 103       8.786  34.155 -13.239  1.00  0.60           H  
ATOM   1601 2HD  ARG A 103       9.221  35.679 -12.462  1.00  0.60           H  
ATOM   1602  HE  ARG A 103       7.843  34.300 -10.521  1.00  0.60           H  
ATOM   1603 1HH1 ARG A 103      10.641  33.595 -12.535  1.00  0.60           H  
ATOM   1604 2HH1 ARG A 103      11.398  32.562 -11.338  1.00  0.60           H  
ATOM   1605 1HH2 ARG A 103       8.847  32.945  -8.975  1.00  0.60           H  
ATOM   1606 2HH2 ARG A 103      10.385  32.194  -9.331  1.00  0.60           H  
ATOM   1607  N   LEU A 104       3.575  33.285 -15.019  1.00  0.59           N  
ATOM   1608  CA  LEU A 104       2.808  32.129 -15.495  1.00  0.59           C  
ATOM   1609  C   LEU A 104       3.470  31.466 -16.684  1.00  0.59           C  
ATOM   1610  O   LEU A 104       3.539  32.056 -17.771  1.00  0.59           O  
ATOM   1611  CB  LEU A 104       1.405  32.581 -15.886  1.00  0.59           C  
ATOM   1612  CG  LEU A 104       0.463  31.547 -16.486  1.00  0.59           C  
ATOM   1613  CD1 LEU A 104       0.225  30.398 -15.510  1.00  0.59           C  
ATOM   1614  CD2 LEU A 104      -0.867  32.245 -16.804  1.00  0.59           C  
ATOM   1615  H   LEU A 104       3.866  34.001 -15.689  1.00  0.59           H  
ATOM   1616  HA  LEU A 104       2.739  31.399 -14.689  1.00  0.59           H  
ATOM   1617 1HB  LEU A 104       0.934  33.014 -15.030  1.00  0.59           H  
ATOM   1618 2HB  LEU A 104       1.514  33.361 -16.636  1.00  0.59           H  
ATOM   1619  HG  LEU A 104       0.904  31.149 -17.395  1.00  0.59           H  
ATOM   1620 1HD1 LEU A 104      -0.451  29.675 -15.960  1.00  0.59           H  
ATOM   1621 2HD1 LEU A 104       1.173  29.906 -15.275  1.00  0.59           H  
ATOM   1622 3HD1 LEU A 104      -0.215  30.789 -14.606  1.00  0.59           H  
ATOM   1623 1HD2 LEU A 104      -1.553  31.537 -17.246  1.00  0.59           H  
ATOM   1624 2HD2 LEU A 104      -1.300  32.642 -15.884  1.00  0.59           H  
ATOM   1625 3HD2 LEU A 104      -0.697  33.058 -17.497  1.00  0.59           H  
ATOM   1626  N   TYR A 105       3.942  30.238 -16.478  1.00  0.59           N  
ATOM   1627  CA  TYR A 105       4.639  29.520 -17.531  1.00  0.59           C  
ATOM   1628  C   TYR A 105       3.806  28.336 -18.043  1.00  0.59           C  
ATOM   1629  O   TYR A 105       3.627  27.325 -17.353  1.00  0.59           O  
ATOM   1630  CB  TYR A 105       6.010  29.045 -17.035  1.00  0.59           C  
ATOM   1631  CG  TYR A 105       6.980  30.145 -16.559  1.00  0.59           C  
ATOM   1632  CD1 TYR A 105       6.802  31.481 -16.891  1.00  0.59           C  
ATOM   1633  CD2 TYR A 105       8.067  29.784 -15.784  1.00  0.59           C  
ATOM   1634  CE1 TYR A 105       7.689  32.433 -16.442  1.00  0.59           C  
ATOM   1635  CE2 TYR A 105       8.962  30.740 -15.340  1.00  0.59           C  
ATOM   1636  CZ  TYR A 105       8.777  32.065 -15.669  1.00  0.59           C  
ATOM   1637  OH  TYR A 105       9.688  33.018 -15.226  1.00  0.59           O  
ATOM   1638  H   TYR A 105       3.837  29.815 -15.553  1.00  0.59           H  
ATOM   1639  HA  TYR A 105       4.785  30.193 -18.373  1.00  0.59           H  
ATOM   1640 1HB  TYR A 105       5.881  28.352 -16.236  1.00  0.59           H  
ATOM   1641 2HB  TYR A 105       6.498  28.525 -17.841  1.00  0.59           H  
ATOM   1642  HD1 TYR A 105       5.972  31.786 -17.507  1.00  0.59           H  
ATOM   1643  HD2 TYR A 105       8.221  28.740 -15.525  1.00  0.59           H  
ATOM   1644  HE1 TYR A 105       7.539  33.462 -16.704  1.00  0.59           H  
ATOM   1645  HE2 TYR A 105       9.818  30.444 -14.734  1.00  0.59           H  
ATOM   1646  HH  TYR A 105       9.482  33.908 -15.614  1.00  0.59           H  
ATOM   1647  N   LEU A 106       3.278  28.473 -19.254  1.00  0.59           N  
ATOM   1648  CA  LEU A 106       2.418  27.479 -19.900  1.00  0.59           C  
ATOM   1649  C   LEU A 106       3.072  26.911 -21.158  1.00  0.59           C  
ATOM   1650  O   LEU A 106       2.394  26.340 -22.015  1.00  0.59           O  
ATOM   1651  CB  LEU A 106       1.087  28.130 -20.300  1.00  0.59           C  
ATOM   1652  CG  LEU A 106       0.171  28.603 -19.165  1.00  0.59           C  
ATOM   1653  CD1 LEU A 106      -0.971  29.465 -19.718  1.00  0.59           C  
ATOM   1654  CD2 LEU A 106      -0.405  27.403 -18.487  1.00  0.59           C  
ATOM   1655  H   LEU A 106       3.477  29.323 -19.779  1.00  0.59           H  
ATOM   1656  HA  LEU A 106       2.233  26.663 -19.203  1.00  0.59           H  
ATOM   1657 1HB  LEU A 106       1.315  29.002 -20.918  1.00  0.59           H  
ATOM   1658 2HB  LEU A 106       0.536  27.421 -20.906  1.00  0.59           H  
ATOM   1659  HG  LEU A 106       0.744  29.183 -18.460  1.00  0.59           H  
ATOM   1660 1HD1 LEU A 106      -1.610  29.786 -18.901  1.00  0.59           H  
ATOM   1661 2HD1 LEU A 106      -0.551  30.342 -20.215  1.00  0.59           H  
ATOM   1662 3HD1 LEU A 106      -1.558  28.891 -20.430  1.00  0.59           H  
ATOM   1663 1HD2 LEU A 106      -1.043  27.723 -17.681  1.00  0.59           H  
ATOM   1664 2HD2 LEU A 106      -0.984  26.814 -19.199  1.00  0.59           H  
ATOM   1665 3HD2 LEU A 106       0.401  26.810 -18.105  1.00  0.59           H  
ATOM   1666  N   SER A 107       4.383  27.050 -21.263  1.00  0.59           N  
ATOM   1667  CA  SER A 107       5.105  26.584 -22.440  1.00  0.59           C  
ATOM   1668  C   SER A 107       5.186  25.071 -22.582  1.00  0.59           C  
ATOM   1669  O   SER A 107       5.044  24.325 -21.610  1.00  0.59           O  
ATOM   1670  CB  SER A 107       6.506  27.142 -22.437  1.00  0.59           C  
ATOM   1671  OG  SER A 107       7.282  26.632 -21.398  1.00  0.59           O  
ATOM   1672  H   SER A 107       4.883  27.516 -20.522  1.00  0.59           H  
ATOM   1673  HA  SER A 107       4.585  26.972 -23.312  1.00  0.59           H  
ATOM   1674 1HB  SER A 107       6.966  26.895 -23.380  1.00  0.59           H  
ATOM   1675 2HB  SER A 107       6.462  28.228 -22.371  1.00  0.59           H  
ATOM   1676  HG  SER A 107       8.176  26.956 -21.554  1.00  0.59           H  
ATOM   1677  N   LYS A 108       5.482  24.625 -23.798  1.00  0.60           N  
ATOM   1678  CA  LYS A 108       5.652  23.205 -24.099  1.00  0.60           C  
ATOM   1679  C   LYS A 108       4.399  22.392 -23.769  1.00  0.60           C  
ATOM   1680  O   LYS A 108       4.481  21.318 -23.191  1.00  0.60           O  
ATOM   1681  CB  LYS A 108       6.868  22.640 -23.369  1.00  0.60           C  
ATOM   1682  CG  LYS A 108       8.174  23.292 -23.735  1.00  0.60           C  
ATOM   1683  CD  LYS A 108       9.333  22.626 -23.027  1.00  0.60           C  
ATOM   1684  CE  LYS A 108      10.639  23.318 -23.365  1.00  0.60           C  
ATOM   1685  NZ  LYS A 108      11.802  22.689 -22.681  1.00  0.60           N  
ATOM   1686  H   LYS A 108       5.568  25.311 -24.552  1.00  0.60           H  
ATOM   1687  HA  LYS A 108       5.843  23.097 -25.162  1.00  0.60           H  
ATOM   1688 1HB  LYS A 108       6.760  22.741 -22.314  1.00  0.60           H  
ATOM   1689 2HB  LYS A 108       6.961  21.576 -23.588  1.00  0.60           H  
ATOM   1690 1HG  LYS A 108       8.328  23.215 -24.814  1.00  0.60           H  
ATOM   1691 2HG  LYS A 108       8.142  24.349 -23.468  1.00  0.60           H  
ATOM   1692 1HD  LYS A 108       9.172  22.662 -21.949  1.00  0.60           H  
ATOM   1693 2HD  LYS A 108       9.390  21.580 -23.332  1.00  0.60           H  
ATOM   1694 1HE  LYS A 108      10.795  23.274 -24.445  1.00  0.60           H  
ATOM   1695 2HE  LYS A 108      10.573  24.363 -23.063  1.00  0.60           H  
ATOM   1696 1HZ  LYS A 108      12.645  23.182 -22.939  1.00  0.60           H  
ATOM   1697 2HZ  LYS A 108      11.676  22.733 -21.679  1.00  0.60           H  
ATOM   1698 3HZ  LYS A 108      11.873  21.725 -22.972  1.00  0.60           H  
ATOM   1699  N   ASN A 109       3.248  22.905 -24.167  1.00  0.60           N  
ATOM   1700  CA  ASN A 109       1.952  22.274 -23.941  1.00  0.60           C  
ATOM   1701  C   ASN A 109       1.257  22.154 -25.297  1.00  0.60           C  
ATOM   1702  O   ASN A 109       1.932  22.089 -26.324  1.00  0.60           O  
ATOM   1703  CB  ASN A 109       1.147  23.078 -22.905  1.00  0.60           C  
ATOM   1704  CG  ASN A 109       1.500  22.763 -21.512  1.00  0.60           C  
ATOM   1705  OD1 ASN A 109       1.164  21.691 -21.015  1.00  0.60           O  
ATOM   1706  ND2 ASN A 109       2.144  23.665 -20.855  1.00  0.60           N  
ATOM   1707  H   ASN A 109       3.275  23.792 -24.654  1.00  0.60           H  
ATOM   1708  HA  ASN A 109       2.104  21.262 -23.557  1.00  0.60           H  
ATOM   1709 1HB  ASN A 109       1.340  24.136 -23.040  1.00  0.60           H  
ATOM   1710 2HB  ASN A 109       0.094  22.935 -23.031  1.00  0.60           H  
ATOM   1711 1HD2 ASN A 109       2.405  23.508 -19.885  1.00  0.60           H  
ATOM   1712 2HD2 ASN A 109       2.360  24.542 -21.309  1.00  0.60           H  
ATOM   1713  N   GLN A 110      -0.068  22.056 -25.328  1.00  0.61           N  
ATOM   1714  CA  GLN A 110      -0.781  21.895 -26.589  1.00  0.61           C  
ATOM   1715  C   GLN A 110      -1.897  22.927 -26.703  1.00  0.61           C  
ATOM   1716  O   GLN A 110      -2.991  22.616 -27.178  1.00  0.61           O  
ATOM   1717  CB  GLN A 110      -1.360  20.481 -26.691  1.00  0.61           C  
ATOM   1718  CG  GLN A 110      -0.335  19.357 -26.658  1.00  0.61           C  
ATOM   1719  CD  GLN A 110      -0.988  17.978 -26.720  1.00  0.61           C  
ATOM   1720  OE1 GLN A 110      -2.061  17.804 -27.306  1.00  0.61           O  
ATOM   1721  NE2 GLN A 110      -0.339  16.989 -26.115  1.00  0.61           N  
ATOM   1722  H   GLN A 110      -0.632  22.105 -24.481  1.00  0.61           H  
ATOM   1723  HA  GLN A 110      -0.089  22.059 -27.416  1.00  0.61           H  
ATOM   1724 1HB  GLN A 110      -2.056  20.318 -25.866  1.00  0.61           H  
ATOM   1725 2HB  GLN A 110      -1.924  20.393 -27.620  1.00  0.61           H  
ATOM   1726 1HG  GLN A 110       0.338  19.467 -27.511  1.00  0.61           H  
ATOM   1727 2HG  GLN A 110       0.228  19.420 -25.724  1.00  0.61           H  
ATOM   1728 1HE2 GLN A 110      -0.721  16.064 -26.128  1.00  0.61           H  
ATOM   1729 2HE2 GLN A 110       0.529  17.170 -25.653  1.00  0.61           H  
ATOM   1730  N   LEU A 111      -1.637  24.150 -26.249  1.00  0.63           N  
ATOM   1731  CA  LEU A 111      -2.676  25.179 -26.267  1.00  0.63           C  
ATOM   1732  C   LEU A 111      -2.878  25.707 -27.680  1.00  0.63           C  
ATOM   1733  O   LEU A 111      -1.916  25.868 -28.426  1.00  0.63           O  
ATOM   1734  CB  LEU A 111      -2.282  26.346 -25.344  1.00  0.63           C  
ATOM   1735  CG  LEU A 111      -2.116  26.004 -23.856  1.00  0.63           C  
ATOM   1736  CD1 LEU A 111      -1.598  27.236 -23.104  1.00  0.63           C  
ATOM   1737  CD2 LEU A 111      -3.439  25.535 -23.301  1.00  0.63           C  
ATOM   1738  H   LEU A 111      -0.713  24.366 -25.879  1.00  0.63           H  
ATOM   1739  HA  LEU A 111      -3.612  24.739 -25.916  1.00  0.63           H  
ATOM   1740 1HB  LEU A 111      -1.344  26.760 -25.692  1.00  0.63           H  
ATOM   1741 2HB  LEU A 111      -3.046  27.124 -25.424  1.00  0.63           H  
ATOM   1742  HG  LEU A 111      -1.378  25.204 -23.743  1.00  0.63           H  
ATOM   1743 1HD1 LEU A 111      -1.475  26.977 -22.055  1.00  0.63           H  
ATOM   1744 2HD1 LEU A 111      -0.634  27.538 -23.523  1.00  0.63           H  
ATOM   1745 3HD1 LEU A 111      -2.310  28.056 -23.197  1.00  0.63           H  
ATOM   1746 1HD2 LEU A 111      -3.308  25.290 -22.258  1.00  0.63           H  
ATOM   1747 2HD2 LEU A 111      -4.188  26.321 -23.403  1.00  0.63           H  
ATOM   1748 3HD2 LEU A 111      -3.757  24.655 -23.848  1.00  0.63           H  
ATOM   1749  N   LYS A 112      -4.128  25.997 -28.054  1.00  0.64           N  
ATOM   1750  CA  LYS A 112      -4.411  26.553 -29.385  1.00  0.64           C  
ATOM   1751  C   LYS A 112      -4.752  28.046 -29.310  1.00  0.64           C  
ATOM   1752  O   LYS A 112      -4.690  28.789 -30.307  1.00  0.64           O  
ATOM   1753  CB  LYS A 112      -5.520  25.748 -30.056  1.00  0.64           C  
ATOM   1754  CG  LYS A 112      -5.102  24.291 -30.337  1.00  0.64           C  
ATOM   1755  CD  LYS A 112      -6.188  23.503 -31.050  1.00  0.64           C  
ATOM   1756  CE  LYS A 112      -5.787  22.023 -31.225  1.00  0.64           C  
ATOM   1757  NZ  LYS A 112      -4.581  21.845 -32.109  1.00  0.64           N  
ATOM   1758  H   LYS A 112      -4.890  25.812 -27.415  1.00  0.64           H  
ATOM   1759  HA  LYS A 112      -3.521  26.441 -29.995  1.00  0.64           H  
ATOM   1760 1HB  LYS A 112      -6.407  25.743 -29.423  1.00  0.64           H  
ATOM   1761 2HB  LYS A 112      -5.786  26.218 -31.003  1.00  0.64           H  
ATOM   1762 1HG  LYS A 112      -4.197  24.291 -30.959  1.00  0.64           H  
ATOM   1763 2HG  LYS A 112      -4.864  23.790 -29.396  1.00  0.64           H  
ATOM   1764 1HD  LYS A 112      -7.112  23.556 -30.471  1.00  0.64           H  
ATOM   1765 2HD  LYS A 112      -6.368  23.940 -32.031  1.00  0.64           H  
ATOM   1766 1HE  LYS A 112      -5.569  21.596 -30.246  1.00  0.64           H  
ATOM   1767 2HE  LYS A 112      -6.626  21.487 -31.666  1.00  0.64           H  
ATOM   1768 1HZ  LYS A 112      -4.352  20.868 -32.197  1.00  0.64           H  
ATOM   1769 2HZ  LYS A 112      -4.758  22.221 -33.021  1.00  0.64           H  
ATOM   1770 3HZ  LYS A 112      -3.751  22.318 -31.713  1.00  0.64           H  
ATOM   1771  N   GLU A 113      -5.128  28.465 -28.111  1.00  0.66           N  
ATOM   1772  CA  GLU A 113      -5.504  29.835 -27.802  1.00  0.66           C  
ATOM   1773  C   GLU A 113      -4.952  30.212 -26.432  1.00  0.66           C  
ATOM   1774  O   GLU A 113      -4.836  29.358 -25.551  1.00  0.66           O  
ATOM   1775  CB  GLU A 113      -7.030  30.005 -27.810  1.00  0.66           C  
ATOM   1776  CG  GLU A 113      -7.718  29.799 -29.167  1.00  0.66           C  
ATOM   1777  CD  GLU A 113      -9.208  30.020 -29.099  1.00  0.66           C  
ATOM   1778  OE1 GLU A 113      -9.872  29.213 -28.493  1.00  0.66           O  
ATOM   1779  OE2 GLU A 113      -9.683  31.013 -29.628  1.00  0.66           O  
ATOM   1780  H   GLU A 113      -5.143  27.792 -27.362  1.00  0.66           H  
ATOM   1781  HA  GLU A 113      -5.068  30.504 -28.545  1.00  0.66           H  
ATOM   1782 1HB  GLU A 113      -7.473  29.299 -27.108  1.00  0.66           H  
ATOM   1783 2HB  GLU A 113      -7.279  31.008 -27.461  1.00  0.66           H  
ATOM   1784 1HG  GLU A 113      -7.284  30.488 -29.895  1.00  0.66           H  
ATOM   1785 2HG  GLU A 113      -7.534  28.785 -29.512  1.00  0.66           H  
ATOM   1786  N   LEU A 114      -4.663  31.486 -26.235  1.00  0.68           N  
ATOM   1787  CA  LEU A 114      -4.290  31.986 -24.920  1.00  0.68           C  
ATOM   1788  C   LEU A 114      -5.569  32.293 -24.142  1.00  0.68           C  
ATOM   1789  O   LEU A 114      -6.541  32.745 -24.750  1.00  0.68           O  
ATOM   1790  CB  LEU A 114      -3.463  33.250 -25.084  1.00  0.68           C  
ATOM   1791  CG  LEU A 114      -2.145  33.097 -25.746  1.00  0.68           C  
ATOM   1792  CD1 LEU A 114      -1.577  34.439 -26.049  1.00  0.68           C  
ATOM   1793  CD2 LEU A 114      -1.220  32.372 -24.789  1.00  0.68           C  
ATOM   1794  H   LEU A 114      -4.738  32.132 -27.010  1.00  0.68           H  
ATOM   1795  HA  LEU A 114      -3.702  31.218 -24.426  1.00  0.68           H  
ATOM   1796 1HB  LEU A 114      -4.042  33.917 -25.709  1.00  0.68           H  
ATOM   1797 2HB  LEU A 114      -3.312  33.717 -24.108  1.00  0.68           H  
ATOM   1798  HG  LEU A 114      -2.258  32.549 -26.674  1.00  0.68           H  
ATOM   1799 1HD1 LEU A 114      -0.623  34.331 -26.525  1.00  0.68           H  
ATOM   1800 2HD1 LEU A 114      -2.247  34.978 -26.718  1.00  0.68           H  
ATOM   1801 3HD1 LEU A 114      -1.468  34.982 -25.123  1.00  0.68           H  
ATOM   1802 1HD2 LEU A 114      -0.249  32.267 -25.255  1.00  0.68           H  
ATOM   1803 2HD2 LEU A 114      -1.120  32.951 -23.866  1.00  0.68           H  
ATOM   1804 3HD2 LEU A 114      -1.627  31.386 -24.556  1.00  0.68           H  
ATOM   1805  N   PRO A 115      -5.614  32.078 -22.820  1.00  0.69           N  
ATOM   1806  CA  PRO A 115      -6.753  32.388 -21.974  1.00  0.69           C  
ATOM   1807  C   PRO A 115      -7.014  33.886 -21.899  1.00  0.69           C  
ATOM   1808  O   PRO A 115      -6.082  34.681 -21.893  1.00  0.69           O  
ATOM   1809  CB  PRO A 115      -6.336  31.773 -20.628  1.00  0.69           C  
ATOM   1810  CG  PRO A 115      -4.814  31.679 -20.671  1.00  0.69           C  
ATOM   1811  CD  PRO A 115      -4.463  31.464 -22.119  1.00  0.69           C  
ATOM   1812  HA  PRO A 115      -7.640  31.869 -22.376  1.00  0.69           H  
ATOM   1813 1HB  PRO A 115      -6.683  32.412 -19.804  1.00  0.69           H  
ATOM   1814 2HB  PRO A 115      -6.824  30.793 -20.494  1.00  0.69           H  
ATOM   1815 1HG  PRO A 115      -4.366  32.568 -20.284  1.00  0.69           H  
ATOM   1816 2HG  PRO A 115      -4.474  30.854 -20.027  1.00  0.69           H  
ATOM   1817 1HD  PRO A 115      -3.527  32.001 -22.329  1.00  0.69           H  
ATOM   1818 2HD  PRO A 115      -4.395  30.384 -22.347  1.00  0.69           H  
ATOM   1819  N   GLU A 116      -8.283  34.270 -21.775  1.00  0.70           N  
ATOM   1820  CA  GLU A 116      -8.666  35.686 -21.664  1.00  0.70           C  
ATOM   1821  C   GLU A 116      -8.870  36.151 -20.223  1.00  0.70           C  
ATOM   1822  O   GLU A 116      -9.293  37.280 -19.981  1.00  0.70           O  
ATOM   1823  CB  GLU A 116      -9.962  35.956 -22.437  1.00  0.70           C  
ATOM   1824  CG  GLU A 116      -9.902  35.725 -23.949  1.00  0.70           C  
ATOM   1825  CD  GLU A 116     -11.234  36.023 -24.636  1.00  0.70           C  
ATOM   1826  OE1 GLU A 116     -12.161  36.396 -23.959  1.00  0.70           O  
ATOM   1827  OE2 GLU A 116     -11.324  35.848 -25.836  1.00  0.70           O  
ATOM   1828  H   GLU A 116      -9.013  33.569 -21.789  1.00  0.70           H  
ATOM   1829  HA  GLU A 116      -7.867  36.292 -22.091  1.00  0.70           H  
ATOM   1830 1HB  GLU A 116     -10.759  35.332 -22.031  1.00  0.70           H  
ATOM   1831 2HB  GLU A 116     -10.254  36.996 -22.281  1.00  0.70           H  
ATOM   1832 1HG  GLU A 116      -9.139  36.374 -24.371  1.00  0.70           H  
ATOM   1833 2HG  GLU A 116      -9.611  34.694 -24.144  1.00  0.70           H  
ATOM   1834  N   LYS A 117      -8.636  35.257 -19.271  1.00  0.70           N  
ATOM   1835  CA  LYS A 117      -8.888  35.547 -17.860  1.00  0.70           C  
ATOM   1836  C   LYS A 117      -7.627  35.571 -16.998  1.00  0.70           C  
ATOM   1837  O   LYS A 117      -7.689  35.312 -15.796  1.00  0.70           O  
ATOM   1838  CB  LYS A 117      -9.896  34.547 -17.291  1.00  0.70           C  
ATOM   1839  CG  LYS A 117     -11.274  34.546 -17.999  1.00  0.70           C  
ATOM   1840  CD  LYS A 117     -12.016  35.867 -17.813  1.00  0.70           C  
ATOM   1841  CE  LYS A 117     -13.405  35.824 -18.450  1.00  0.70           C  
ATOM   1842  NZ  LYS A 117     -14.137  37.118 -18.285  1.00  0.70           N  
ATOM   1843  H   LYS A 117      -8.274  34.355 -19.538  1.00  0.70           H  
ATOM   1844  HA  LYS A 117      -9.335  36.540 -17.793  1.00  0.70           H  
ATOM   1845 1HB  LYS A 117      -9.480  33.542 -17.362  1.00  0.70           H  
ATOM   1846 2HB  LYS A 117     -10.061  34.762 -16.233  1.00  0.70           H  
ATOM   1847 1HG  LYS A 117     -11.143  34.356 -19.065  1.00  0.70           H  
ATOM   1848 2HG  LYS A 117     -11.893  33.762 -17.584  1.00  0.70           H  
ATOM   1849 1HD  LYS A 117     -12.117  36.082 -16.748  1.00  0.70           H  
ATOM   1850 2HD  LYS A 117     -11.442  36.673 -18.276  1.00  0.70           H  
ATOM   1851 1HE  LYS A 117     -13.300  35.610 -19.514  1.00  0.70           H  
ATOM   1852 2HE  LYS A 117     -13.987  35.027 -17.985  1.00  0.70           H  
ATOM   1853 1HZ  LYS A 117     -15.046  37.051 -18.720  1.00  0.70           H  
ATOM   1854 2HZ  LYS A 117     -14.248  37.321 -17.301  1.00  0.70           H  
ATOM   1855 3HZ  LYS A 117     -13.608  37.860 -18.724  1.00  0.70           H  
ATOM   1856  N   MET A 118      -6.479  35.846 -17.600  1.00  0.69           N  
ATOM   1857  CA  MET A 118      -5.242  35.892 -16.828  1.00  0.69           C  
ATOM   1858  C   MET A 118      -5.277  37.094 -15.858  1.00  0.69           C  
ATOM   1859  O   MET A 118      -5.823  38.138 -16.214  1.00  0.69           O  
ATOM   1860  CB  MET A 118      -4.051  35.954 -17.778  1.00  0.69           C  
ATOM   1861  CG  MET A 118      -3.795  34.673 -18.528  1.00  0.69           C  
ATOM   1862  SD  MET A 118      -2.348  34.736 -19.631  1.00  0.69           S  
ATOM   1863  CE  MET A 118      -2.968  35.562 -21.105  1.00  0.69           C  
ATOM   1864  H   MET A 118      -6.470  36.047 -18.594  1.00  0.69           H  
ATOM   1865  HA  MET A 118      -5.175  34.961 -16.290  1.00  0.69           H  
ATOM   1866 1HB  MET A 118      -4.225  36.729 -18.524  1.00  0.69           H  
ATOM   1867 2HB  MET A 118      -3.155  36.225 -17.225  1.00  0.69           H  
ATOM   1868 1HG  MET A 118      -3.665  33.848 -17.825  1.00  0.69           H  
ATOM   1869 2HG  MET A 118      -4.675  34.475 -19.136  1.00  0.69           H  
ATOM   1870 1HE  MET A 118      -2.184  35.667 -21.837  1.00  0.69           H  
ATOM   1871 2HE  MET A 118      -3.756  34.967 -21.532  1.00  0.69           H  
ATOM   1872 3HE  MET A 118      -3.360  36.538 -20.855  1.00  0.69           H  
ATOM   1873  N   PRO A 119      -4.734  36.978 -14.621  1.00  0.67           N  
ATOM   1874  CA  PRO A 119      -4.658  38.023 -13.610  1.00  0.67           C  
ATOM   1875  C   PRO A 119      -3.995  39.297 -14.094  1.00  0.67           C  
ATOM   1876  O   PRO A 119      -2.936  39.271 -14.714  1.00  0.67           O  
ATOM   1877  CB  PRO A 119      -3.829  37.348 -12.509  1.00  0.67           C  
ATOM   1878  CG  PRO A 119      -4.101  35.924 -12.670  1.00  0.67           C  
ATOM   1879  CD  PRO A 119      -4.224  35.690 -14.149  1.00  0.67           C  
ATOM   1880  HA  PRO A 119      -5.677  38.233 -13.242  1.00  0.67           H  
ATOM   1881 1HB  PRO A 119      -2.758  37.597 -12.630  1.00  0.67           H  
ATOM   1882 2HB  PRO A 119      -4.125  37.717 -11.512  1.00  0.67           H  
ATOM   1883 1HG  PRO A 119      -3.339  35.307 -12.171  1.00  0.67           H  
ATOM   1884 2HG  PRO A 119      -5.040  35.729 -12.149  1.00  0.67           H  
ATOM   1885 1HD  PRO A 119      -3.263  35.418 -14.619  1.00  0.67           H  
ATOM   1886 2HD  PRO A 119      -4.983  34.931 -14.233  1.00  0.67           H  
ATOM   1887  N   LYS A 120      -4.561  40.426 -13.689  1.00  0.65           N  
ATOM   1888  CA  LYS A 120      -4.095  41.764 -14.064  1.00  0.65           C  
ATOM   1889  C   LYS A 120      -2.669  42.073 -13.594  1.00  0.65           C  
ATOM   1890  O   LYS A 120      -1.999  42.970 -14.113  1.00  0.65           O  
ATOM   1891  CB  LYS A 120      -5.061  42.797 -13.498  1.00  0.65           C  
ATOM   1892  CG  LYS A 120      -6.447  42.765 -14.146  1.00  0.65           C  
ATOM   1893  CD  LYS A 120      -7.374  43.815 -13.558  1.00  0.65           C  
ATOM   1894  CE  LYS A 120      -8.734  43.789 -14.243  1.00  0.65           C  
ATOM   1895  NZ  LYS A 120      -9.669  44.789 -13.661  1.00  0.65           N  
ATOM   1896  H   LYS A 120      -5.408  40.362 -13.145  1.00  0.65           H  
ATOM   1897  HA  LYS A 120      -4.118  41.840 -15.148  1.00  0.65           H  
ATOM   1898 1HB  LYS A 120      -5.172  42.649 -12.425  1.00  0.65           H  
ATOM   1899 2HB  LYS A 120      -4.649  43.794 -13.654  1.00  0.65           H  
ATOM   1900 1HG  LYS A 120      -6.354  42.931 -15.213  1.00  0.65           H  
ATOM   1901 2HG  LYS A 120      -6.890  41.781 -13.995  1.00  0.65           H  
ATOM   1902 1HD  LYS A 120      -7.508  43.628 -12.493  1.00  0.65           H  
ATOM   1903 2HD  LYS A 120      -6.931  44.804 -13.684  1.00  0.65           H  
ATOM   1904 1HE  LYS A 120      -8.602  44.003 -15.303  1.00  0.65           H  
ATOM   1905 2HE  LYS A 120      -9.169  42.796 -14.134  1.00  0.65           H  
ATOM   1906 1HZ  LYS A 120     -10.557  44.740 -14.141  1.00  0.65           H  
ATOM   1907 2HZ  LYS A 120      -9.806  44.591 -12.680  1.00  0.65           H  
ATOM   1908 3HZ  LYS A 120      -9.280  45.715 -13.767  1.00  0.65           H  
ATOM   1909  N   THR A 121      -2.233  41.324 -12.588  1.00  0.63           N  
ATOM   1910  CA  THR A 121      -0.928  41.457 -11.959  1.00  0.63           C  
ATOM   1911  C   THR A 121       0.165  40.657 -12.658  1.00  0.63           C  
ATOM   1912  O   THR A 121       1.339  40.768 -12.302  1.00  0.63           O  
ATOM   1913  CB  THR A 121      -1.020  41.012 -10.495  1.00  0.63           C  
ATOM   1914  OG1 THR A 121      -1.418  39.628 -10.428  1.00  0.63           O  
ATOM   1915  CG2 THR A 121      -2.046  41.851  -9.797  1.00  0.63           C  
ATOM   1916  H   THR A 121      -2.850  40.608 -12.235  1.00  0.63           H  
ATOM   1917  HA  THR A 121      -0.645  42.506 -11.989  1.00  0.63           H  
ATOM   1918  HB  THR A 121      -0.050  41.129 -10.009  1.00  0.63           H  
ATOM   1919  HG1 THR A 121      -0.670  39.041 -10.706  1.00  0.63           H  
ATOM   1920 1HG2 THR A 121      -2.119  41.542  -8.757  1.00  0.63           H  
ATOM   1921 2HG2 THR A 121      -1.748  42.895  -9.847  1.00  0.63           H  
ATOM   1922 3HG2 THR A 121      -3.011  41.722 -10.283  1.00  0.63           H  
ATOM   1923  N   LEU A 122      -0.209  39.840 -13.636  1.00  0.61           N  
ATOM   1924  CA  LEU A 122       0.778  39.000 -14.292  1.00  0.61           C  
ATOM   1925  C   LEU A 122       1.841  39.886 -14.944  1.00  0.61           C  
ATOM   1926  O   LEU A 122       1.515  40.768 -15.734  1.00  0.61           O  
ATOM   1927  CB  LEU A 122       0.056  38.108 -15.318  1.00  0.61           C  
ATOM   1928  CG  LEU A 122       0.867  37.037 -15.984  1.00  0.61           C  
ATOM   1929  CD1 LEU A 122       1.305  36.073 -14.951  1.00  0.61           C  
ATOM   1930  CD2 LEU A 122      -0.005  36.308 -17.035  1.00  0.61           C  
ATOM   1931  H   LEU A 122      -1.184  39.782 -13.925  1.00  0.61           H  
ATOM   1932  HA  LEU A 122       1.255  38.369 -13.545  1.00  0.61           H  
ATOM   1933 1HB  LEU A 122      -0.790  37.629 -14.821  1.00  0.61           H  
ATOM   1934 2HB  LEU A 122      -0.337  38.751 -16.102  1.00  0.61           H  
ATOM   1935  HG  LEU A 122       1.754  37.474 -16.443  1.00  0.61           H  
ATOM   1936 1HD1 LEU A 122       1.895  35.324 -15.418  1.00  0.61           H  
ATOM   1937 2HD1 LEU A 122       1.887  36.589 -14.223  1.00  0.61           H  
ATOM   1938 3HD1 LEU A 122       0.442  35.625 -14.471  1.00  0.61           H  
ATOM   1939 1HD2 LEU A 122       0.577  35.526 -17.498  1.00  0.61           H  
ATOM   1940 2HD2 LEU A 122      -0.869  35.867 -16.542  1.00  0.61           H  
ATOM   1941 3HD2 LEU A 122      -0.348  37.006 -17.794  1.00  0.61           H  
ATOM   1942  N   GLN A 123       3.115  39.644 -14.607  1.00  0.60           N  
ATOM   1943  CA  GLN A 123       4.241  40.409 -15.123  1.00  0.60           C  
ATOM   1944  C   GLN A 123       4.943  39.644 -16.227  1.00  0.60           C  
ATOM   1945  O   GLN A 123       5.476  40.251 -17.162  1.00  0.60           O  
ATOM   1946  CB  GLN A 123       5.253  40.732 -14.034  1.00  0.60           C  
ATOM   1947  CG  GLN A 123       4.736  41.615 -12.935  1.00  0.60           C  
ATOM   1948  CD  GLN A 123       5.810  41.906 -11.911  1.00  0.60           C  
ATOM   1949  OE1 GLN A 123       7.006  41.878 -12.227  1.00  0.60           O  
ATOM   1950  NE2 GLN A 123       5.406  42.178 -10.681  1.00  0.60           N  
ATOM   1951  H   GLN A 123       3.319  38.898 -13.964  1.00  0.60           H  
ATOM   1952  HA  GLN A 123       3.874  41.349 -15.508  1.00  0.60           H  
ATOM   1953 1HB  GLN A 123       5.593  39.798 -13.577  1.00  0.60           H  
ATOM   1954 2HB  GLN A 123       6.121  41.216 -14.477  1.00  0.60           H  
ATOM   1955 1HG  GLN A 123       4.391  42.556 -13.370  1.00  0.60           H  
ATOM   1956 2HG  GLN A 123       3.909  41.107 -12.429  1.00  0.60           H  
ATOM   1957 1HE2 GLN A 123       6.075  42.358  -9.956  1.00  0.60           H  
ATOM   1958 2HE2 GLN A 123       4.428  42.177 -10.459  1.00  0.60           H  
ATOM   1959  N   GLU A 124       4.917  38.316 -16.138  1.00  0.59           N  
ATOM   1960  CA  GLU A 124       5.556  37.495 -17.157  1.00  0.59           C  
ATOM   1961  C   GLU A 124       4.684  36.327 -17.567  1.00  0.59           C  
ATOM   1962  O   GLU A 124       4.191  35.559 -16.733  1.00  0.59           O  
ATOM   1963  CB  GLU A 124       6.915  36.956 -16.698  1.00  0.59           C  
ATOM   1964  CG  GLU A 124       7.656  36.126 -17.775  1.00  0.59           C  
ATOM   1965  CD  GLU A 124       9.025  35.640 -17.356  1.00  0.59           C  
ATOM   1966  OE1 GLU A 124       9.310  35.636 -16.181  1.00  0.59           O  
ATOM   1967  OE2 GLU A 124       9.789  35.252 -18.215  1.00  0.59           O  
ATOM   1968  H   GLU A 124       4.482  37.882 -15.328  1.00  0.59           H  
ATOM   1969  HA  GLU A 124       5.719  38.113 -18.031  1.00  0.59           H  
ATOM   1970 1HB  GLU A 124       7.555  37.784 -16.400  1.00  0.59           H  
ATOM   1971 2HB  GLU A 124       6.770  36.318 -15.837  1.00  0.59           H  
ATOM   1972 1HG  GLU A 124       7.047  35.254 -17.991  1.00  0.59           H  
ATOM   1973 2HG  GLU A 124       7.728  36.677 -18.690  1.00  0.59           H  
ATOM   1974  N   LEU A 125       4.543  36.185 -18.870  1.00  0.59           N  
ATOM   1975  CA  LEU A 125       3.785  35.106 -19.466  1.00  0.59           C  
ATOM   1976  C   LEU A 125       4.571  34.378 -20.524  1.00  0.59           C  
ATOM   1977  O   LEU A 125       5.038  34.993 -21.487  1.00  0.59           O  
ATOM   1978  CB  LEU A 125       2.530  35.644 -20.130  1.00  0.59           C  
ATOM   1979  CG  LEU A 125       1.728  34.635 -20.937  1.00  0.59           C  
ATOM   1980  CD1 LEU A 125       1.139  33.560 -20.009  1.00  0.59           C  
ATOM   1981  CD2 LEU A 125       0.697  35.388 -21.691  1.00  0.59           C  
ATOM   1982  H   LEU A 125       4.988  36.880 -19.473  1.00  0.59           H  
ATOM   1983  HA  LEU A 125       3.511  34.399 -18.687  1.00  0.59           H  
ATOM   1984 1HB  LEU A 125       1.884  36.013 -19.364  1.00  0.59           H  
ATOM   1985 2HB  LEU A 125       2.806  36.472 -20.783  1.00  0.59           H  
ATOM   1986  HG  LEU A 125       2.381  34.126 -21.650  1.00  0.59           H  
ATOM   1987 1HD1 LEU A 125       0.569  32.840 -20.594  1.00  0.59           H  
ATOM   1988 2HD1 LEU A 125       1.939  33.039 -19.489  1.00  0.59           H  
ATOM   1989 3HD1 LEU A 125       0.496  34.025 -19.289  1.00  0.59           H  
ATOM   1990 1HD2 LEU A 125       0.110  34.699 -22.299  1.00  0.59           H  
ATOM   1991 2HD2 LEU A 125       0.052  35.911 -20.990  1.00  0.59           H  
ATOM   1992 3HD2 LEU A 125       1.196  36.112 -22.331  1.00  0.59           H  
ATOM   1993  N   ARG A 126       4.686  33.072 -20.362  1.00  0.58           N  
ATOM   1994  CA  ARG A 126       5.378  32.282 -21.358  1.00  0.58           C  
ATOM   1995  C   ARG A 126       4.429  31.233 -21.909  1.00  0.58           C  
ATOM   1996  O   ARG A 126       3.860  30.428 -21.170  1.00  0.58           O  
ATOM   1997  CB  ARG A 126       6.612  31.613 -20.781  1.00  0.58           C  
ATOM   1998  CG  ARG A 126       7.691  32.532 -20.255  1.00  0.58           C  
ATOM   1999  CD  ARG A 126       8.889  31.754 -19.814  1.00  0.58           C  
ATOM   2000  NE  ARG A 126       9.857  32.590 -19.139  1.00  0.58           N  
ATOM   2001  CZ  ARG A 126      11.020  32.173 -18.619  1.00  0.58           C  
ATOM   2002  NH1 ARG A 126      11.392  30.914 -18.706  1.00  0.58           N  
ATOM   2003  NH2 ARG A 126      11.776  33.060 -18.012  1.00  0.58           N  
ATOM   2004  H   ARG A 126       4.286  32.637 -19.526  1.00  0.58           H  
ATOM   2005  HA  ARG A 126       5.684  32.925 -22.181  1.00  0.58           H  
ATOM   2006 1HB  ARG A 126       6.325  30.958 -19.969  1.00  0.58           H  
ATOM   2007 2HB  ARG A 126       7.065  30.991 -21.543  1.00  0.58           H  
ATOM   2008 1HG  ARG A 126       8.007  33.216 -21.047  1.00  0.58           H  
ATOM   2009 2HG  ARG A 126       7.317  33.108 -19.411  1.00  0.58           H  
ATOM   2010 1HD  ARG A 126       8.596  30.952 -19.142  1.00  0.58           H  
ATOM   2011 2HD  ARG A 126       9.372  31.328 -20.697  1.00  0.58           H  
ATOM   2012  HE  ARG A 126       9.640  33.586 -19.012  1.00  0.58           H  
ATOM   2013 1HH1 ARG A 126      10.798  30.248 -19.177  1.00  0.58           H  
ATOM   2014 2HH1 ARG A 126      12.270  30.619 -18.306  1.00  0.58           H  
ATOM   2015 1HH2 ARG A 126      11.426  34.028 -17.961  1.00  0.58           H  
ATOM   2016 2HH2 ARG A 126      12.655  32.796 -17.601  1.00  0.58           H  
ATOM   2017  N   ALA A 127       4.240  31.248 -23.218  1.00  0.58           N  
ATOM   2018  CA  ALA A 127       3.347  30.300 -23.872  1.00  0.58           C  
ATOM   2019  C   ALA A 127       3.985  29.767 -25.145  1.00  0.58           C  
ATOM   2020  O   ALA A 127       3.290  29.346 -26.070  1.00  0.58           O  
ATOM   2021  CB  ALA A 127       2.015  30.954 -24.182  1.00  0.58           C  
ATOM   2022  H   ALA A 127       4.726  31.941 -23.790  1.00  0.58           H  
ATOM   2023  HA  ALA A 127       3.184  29.458 -23.200  1.00  0.58           H  
ATOM   2024 1HB  ALA A 127       1.359  30.223 -24.651  1.00  0.58           H  
ATOM   2025 2HB  ALA A 127       1.560  31.313 -23.257  1.00  0.58           H  
ATOM   2026 3HB  ALA A 127       2.175  31.776 -24.849  1.00  0.58           H  
ATOM   2027  N   HIS A 128       5.308  29.766 -25.178  1.00  0.59           N  
ATOM   2028  CA  HIS A 128       6.043  29.270 -26.331  1.00  0.59           C  
ATOM   2029  C   HIS A 128       5.917  27.756 -26.469  1.00  0.59           C  
ATOM   2030  O   HIS A 128       5.564  27.069 -25.505  1.00  0.59           O  
ATOM   2031  CB  HIS A 128       7.515  29.726 -26.244  1.00  0.59           C  
ATOM   2032  CG  HIS A 128       8.337  29.158 -25.111  1.00  0.59           C  
ATOM   2033  ND1 HIS A 128       8.947  27.924 -25.173  1.00  0.59           N  
ATOM   2034  CD2 HIS A 128       8.660  29.675 -23.904  1.00  0.59           C  
ATOM   2035  CE1 HIS A 128       9.609  27.700 -24.055  1.00  0.59           C  
ATOM   2036  NE2 HIS A 128       9.449  28.742 -23.258  1.00  0.59           N  
ATOM   2037  H   HIS A 128       5.816  30.137 -24.390  1.00  0.59           H  
ATOM   2038  HA  HIS A 128       5.618  29.713 -27.227  1.00  0.59           H  
ATOM   2039 1HB  HIS A 128       8.027  29.457 -27.164  1.00  0.59           H  
ATOM   2040 2HB  HIS A 128       7.537  30.804 -26.174  1.00  0.59           H  
ATOM   2041  HD1 HIS A 128       8.940  27.280 -25.945  1.00  0.59           H  
ATOM   2042  HD2 HIS A 128       8.416  30.617 -23.418  1.00  0.59           H  
ATOM   2043  HE1 HIS A 128      10.157  26.768 -23.925  1.00  0.59           H  
ATOM   2044  N   GLU A 129       6.223  27.237 -27.653  1.00  0.59           N  
ATOM   2045  CA  GLU A 129       6.141  25.787 -27.895  1.00  0.59           C  
ATOM   2046  C   GLU A 129       4.777  25.166 -27.579  1.00  0.59           C  
ATOM   2047  O   GLU A 129       4.688  24.139 -26.914  1.00  0.59           O  
ATOM   2048  CB  GLU A 129       7.278  25.037 -27.183  1.00  0.59           C  
ATOM   2049  CG  GLU A 129       8.685  25.381 -27.739  1.00  0.59           C  
ATOM   2050  CD  GLU A 129       9.829  24.565 -27.147  1.00  0.59           C  
ATOM   2051  OE1 GLU A 129       9.706  23.365 -27.087  1.00  0.59           O  
ATOM   2052  OE2 GLU A 129      10.832  25.145 -26.789  1.00  0.59           O  
ATOM   2053  H   GLU A 129       6.506  27.873 -28.409  1.00  0.59           H  
ATOM   2054  HA  GLU A 129       6.295  25.624 -28.962  1.00  0.59           H  
ATOM   2055 1HB  GLU A 129       7.276  25.273 -26.120  1.00  0.59           H  
ATOM   2056 2HB  GLU A 129       7.128  23.964 -27.283  1.00  0.59           H  
ATOM   2057 1HG  GLU A 129       8.663  25.198 -28.814  1.00  0.59           H  
ATOM   2058 2HG  GLU A 129       8.877  26.437 -27.603  1.00  0.59           H  
ATOM   2059  N   ASN A 130       3.734  25.784 -28.110  1.00  0.60           N  
ATOM   2060  CA  ASN A 130       2.351  25.333 -28.016  1.00  0.60           C  
ATOM   2061  C   ASN A 130       1.862  25.257 -29.464  1.00  0.60           C  
ATOM   2062  O   ASN A 130       2.682  25.160 -30.381  1.00  0.60           O  
ATOM   2063  CB  ASN A 130       1.513  26.297 -27.153  1.00  0.60           C  
ATOM   2064  CG  ASN A 130       1.559  26.051 -25.702  1.00  0.60           C  
ATOM   2065  OD1 ASN A 130       0.932  25.106 -25.229  1.00  0.60           O  
ATOM   2066  ND2 ASN A 130       2.250  26.861 -24.982  1.00  0.60           N  
ATOM   2067  H   ASN A 130       3.913  26.638 -28.625  1.00  0.60           H  
ATOM   2068  HA  ASN A 130       2.311  24.329 -27.593  1.00  0.60           H  
ATOM   2069 1HB  ASN A 130       1.850  27.317 -27.311  1.00  0.60           H  
ATOM   2070 2HB  ASN A 130       0.483  26.252 -27.449  1.00  0.60           H  
ATOM   2071 1HD2 ASN A 130       2.304  26.730 -23.972  1.00  0.60           H  
ATOM   2072 2HD2 ASN A 130       2.717  27.636 -25.434  1.00  0.60           H  
ATOM   2073  N   GLU A 131       0.560  25.290 -29.688  1.00  0.61           N  
ATOM   2074  CA  GLU A 131       0.004  25.228 -31.028  1.00  0.61           C  
ATOM   2075  C   GLU A 131      -0.866  26.444 -31.228  1.00  0.61           C  
ATOM   2076  O   GLU A 131      -1.905  26.365 -31.882  1.00  0.61           O  
ATOM   2077  CB  GLU A 131      -0.832  23.964 -31.238  1.00  0.61           C  
ATOM   2078  CG  GLU A 131      -0.084  22.650 -31.126  1.00  0.61           C  
ATOM   2079  CD  GLU A 131      -0.950  21.469 -31.524  1.00  0.61           C  
ATOM   2080  OE1 GLU A 131      -2.115  21.681 -31.847  1.00  0.61           O  
ATOM   2081  OE2 GLU A 131      -0.460  20.367 -31.513  1.00  0.61           O  
ATOM   2082  H   GLU A 131      -0.113  25.373 -28.928  1.00  0.61           H  
ATOM   2083  HA  GLU A 131       0.811  25.251 -31.758  1.00  0.61           H  
ATOM   2084 1HB  GLU A 131      -1.634  23.944 -30.497  1.00  0.61           H  
ATOM   2085 2HB  GLU A 131      -1.302  24.001 -32.222  1.00  0.61           H  
ATOM   2086 1HG  GLU A 131       0.795  22.682 -31.768  1.00  0.61           H  
ATOM   2087 2HG  GLU A 131       0.251  22.519 -30.096  1.00  0.61           H  
ATOM   2088  N   ILE A 132      -0.482  27.559 -30.616  1.00  0.63           N  
ATOM   2089  CA  ILE A 132      -1.357  28.711 -30.628  1.00  0.63           C  
ATOM   2090  C   ILE A 132      -1.415  29.329 -31.994  1.00  0.63           C  
ATOM   2091  O   ILE A 132      -0.389  29.589 -32.615  1.00  0.63           O  
ATOM   2092  CB  ILE A 132      -0.935  29.725 -29.551  1.00  0.63           C  
ATOM   2093  CG1 ILE A 132      -1.067  29.034 -28.200  1.00  0.63           C  
ATOM   2094  CG2 ILE A 132      -1.832  30.966 -29.586  1.00  0.63           C  
ATOM   2095  CD1 ILE A 132      -0.449  29.755 -27.087  1.00  0.63           C  
ATOM   2096  H   ILE A 132       0.418  27.603 -30.141  1.00  0.63           H  
ATOM   2097  HA  ILE A 132      -2.341  28.376 -30.381  1.00  0.63           H  
ATOM   2098  HB  ILE A 132       0.088  30.015 -29.698  1.00  0.63           H  
ATOM   2099 1HG1 ILE A 132      -2.123  28.902 -27.977  1.00  0.63           H  
ATOM   2100 2HG1 ILE A 132      -0.609  28.063 -28.269  1.00  0.63           H  
ATOM   2101 1HG2 ILE A 132      -1.528  31.661 -28.811  1.00  0.63           H  
ATOM   2102 2HG2 ILE A 132      -1.761  31.450 -30.544  1.00  0.63           H  
ATOM   2103 3HG2 ILE A 132      -2.861  30.669 -29.420  1.00  0.63           H  
ATOM   2104 1HD1 ILE A 132      -0.594  29.194 -26.165  1.00  0.63           H  
ATOM   2105 2HD1 ILE A 132       0.620  29.874 -27.279  1.00  0.63           H  
ATOM   2106 3HD1 ILE A 132      -0.912  30.711 -27.010  1.00  0.63           H  
ATOM   2107  N   THR A 133      -2.631  29.544 -32.475  1.00  0.64           N  
ATOM   2108  CA  THR A 133      -2.782  30.133 -33.798  1.00  0.64           C  
ATOM   2109  C   THR A 133      -3.303  31.560 -33.757  1.00  0.64           C  
ATOM   2110  O   THR A 133      -3.168  32.292 -34.740  1.00  0.64           O  
ATOM   2111  CB  THR A 133      -3.700  29.275 -34.679  1.00  0.64           C  
ATOM   2112  OG1 THR A 133      -5.003  29.169 -34.073  1.00  0.64           O  
ATOM   2113  CG2 THR A 133      -3.105  27.903 -34.860  1.00  0.64           C  
ATOM   2114  H   THR A 133      -3.435  29.273 -31.902  1.00  0.64           H  
ATOM   2115  HA  THR A 133      -1.803  30.152 -34.278  1.00  0.64           H  
ATOM   2116  HB  THR A 133      -3.803  29.743 -35.657  1.00  0.64           H  
ATOM   2117  HG1 THR A 133      -4.907  28.999 -33.125  1.00  0.64           H  
ATOM   2118 1HG2 THR A 133      -3.754  27.303 -35.493  1.00  0.64           H  
ATOM   2119 2HG2 THR A 133      -2.129  28.004 -35.332  1.00  0.64           H  
ATOM   2120 3HG2 THR A 133      -2.996  27.421 -33.894  1.00  0.64           H  
ATOM   2121  N   LYS A 134      -3.920  31.951 -32.642  1.00  0.65           N  
ATOM   2122  CA  LYS A 134      -4.493  33.289 -32.553  1.00  0.65           C  
ATOM   2123  C   LYS A 134      -4.229  33.976 -31.221  1.00  0.65           C  
ATOM   2124  O   LYS A 134      -4.312  33.365 -30.151  1.00  0.65           O  
ATOM   2125  CB  LYS A 134      -6.004  33.257 -32.811  1.00  0.65           C  
ATOM   2126  CG  LYS A 134      -6.405  32.802 -34.222  1.00  0.65           C  
ATOM   2127  CD  LYS A 134      -7.904  32.872 -34.450  1.00  0.65           C  
ATOM   2128  CE  LYS A 134      -8.259  32.400 -35.855  1.00  0.65           C  
ATOM   2129  NZ  LYS A 134      -9.725  32.463 -36.111  1.00  0.65           N  
ATOM   2130  H   LYS A 134      -3.996  31.314 -31.864  1.00  0.65           H  
ATOM   2131  HA  LYS A 134      -4.033  33.899 -33.324  1.00  0.65           H  
ATOM   2132 1HB  LYS A 134      -6.479  32.589 -32.092  1.00  0.65           H  
ATOM   2133 2HB  LYS A 134      -6.412  34.258 -32.650  1.00  0.65           H  
ATOM   2134 1HG  LYS A 134      -5.902  33.429 -34.955  1.00  0.65           H  
ATOM   2135 2HG  LYS A 134      -6.088  31.773 -34.377  1.00  0.65           H  
ATOM   2136 1HD  LYS A 134      -8.418  32.244 -33.721  1.00  0.65           H  
ATOM   2137 2HD  LYS A 134      -8.241  33.900 -34.326  1.00  0.65           H  
ATOM   2138 1HE  LYS A 134      -7.744  33.030 -36.581  1.00  0.65           H  
ATOM   2139 2HE  LYS A 134      -7.922  31.371 -35.979  1.00  0.65           H  
ATOM   2140 1HZ  LYS A 134      -9.917  32.143 -37.050  1.00  0.65           H  
ATOM   2141 2HZ  LYS A 134     -10.209  31.873 -35.449  1.00  0.65           H  
ATOM   2142 3HZ  LYS A 134     -10.046  33.415 -36.010  1.00  0.65           H  
ATOM   2143  N   VAL A 135      -3.985  35.276 -31.314  1.00  0.65           N  
ATOM   2144  CA  VAL A 135      -3.794  36.186 -30.191  1.00  0.65           C  
ATOM   2145  C   VAL A 135      -4.741  37.377 -30.367  1.00  0.65           C  
ATOM   2146  O   VAL A 135      -4.733  38.019 -31.423  1.00  0.65           O  
ATOM   2147  CB  VAL A 135      -2.343  36.684 -30.176  1.00  0.65           C  
ATOM   2148  CG1 VAL A 135      -2.132  37.625 -29.060  1.00  0.65           C  
ATOM   2149  CG2 VAL A 135      -1.393  35.526 -30.091  1.00  0.65           C  
ATOM   2150  H   VAL A 135      -3.936  35.663 -32.254  1.00  0.65           H  
ATOM   2151  HA  VAL A 135      -4.026  35.672 -29.257  1.00  0.65           H  
ATOM   2152  HB  VAL A 135      -2.157  37.229 -31.100  1.00  0.65           H  
ATOM   2153 1HG1 VAL A 135      -1.106  37.981 -29.098  1.00  0.65           H  
ATOM   2154 2HG1 VAL A 135      -2.817  38.463 -29.152  1.00  0.65           H  
ATOM   2155 3HG1 VAL A 135      -2.316  37.110 -28.118  1.00  0.65           H  
ATOM   2156 1HG2 VAL A 135      -0.388  35.912 -30.120  1.00  0.65           H  
ATOM   2157 2HG2 VAL A 135      -1.556  34.973 -29.167  1.00  0.65           H  
ATOM   2158 3HG2 VAL A 135      -1.548  34.873 -30.931  1.00  0.65           H  
ATOM   2159  N   ARG A 136      -5.557  37.690 -29.358  1.00  0.66           N  
ATOM   2160  CA  ARG A 136      -6.503  38.795 -29.522  1.00  0.66           C  
ATOM   2161  C   ARG A 136      -6.270  39.864 -28.473  1.00  0.66           C  
ATOM   2162  O   ARG A 136      -5.712  39.588 -27.422  1.00  0.66           O  
ATOM   2163  CB  ARG A 136      -7.933  38.277 -29.442  1.00  0.66           C  
ATOM   2164  CG  ARG A 136      -8.331  37.276 -30.523  1.00  0.66           C  
ATOM   2165  CD  ARG A 136      -9.772  36.881 -30.403  1.00  0.66           C  
ATOM   2166  NE  ARG A 136     -10.043  36.121 -29.180  1.00  0.66           N  
ATOM   2167  CZ  ARG A 136      -9.921  34.779 -29.063  1.00  0.66           C  
ATOM   2168  NH1 ARG A 136      -9.539  34.046 -30.093  1.00  0.66           N  
ATOM   2169  NH2 ARG A 136     -10.189  34.199 -27.914  1.00  0.66           N  
ATOM   2170  H   ARG A 136      -5.558  37.173 -28.472  1.00  0.66           H  
ATOM   2171  HA  ARG A 136      -6.360  39.245 -30.501  1.00  0.66           H  
ATOM   2172 1HB  ARG A 136      -8.095  37.806 -28.474  1.00  0.66           H  
ATOM   2173 2HB  ARG A 136      -8.614  39.123 -29.525  1.00  0.66           H  
ATOM   2174 1HG  ARG A 136      -8.170  37.726 -31.506  1.00  0.66           H  
ATOM   2175 2HG  ARG A 136      -7.720  36.376 -30.433  1.00  0.66           H  
ATOM   2176 1HD  ARG A 136     -10.391  37.779 -30.386  1.00  0.66           H  
ATOM   2177 2HD  ARG A 136     -10.052  36.265 -31.257  1.00  0.66           H  
ATOM   2178  HE  ARG A 136     -10.345  36.632 -28.351  1.00  0.66           H  
ATOM   2179 1HH1 ARG A 136      -9.337  34.488 -30.973  1.00  0.66           H  
ATOM   2180 2HH1 ARG A 136      -9.458  33.016 -29.992  1.00  0.66           H  
ATOM   2181 1HH2 ARG A 136     -10.489  34.771 -27.110  1.00  0.66           H  
ATOM   2182 2HH2 ARG A 136     -10.107  33.192 -27.820  1.00  0.66           H  
ATOM   2183  N   LYS A 137      -6.709  41.090 -28.723  1.00  0.67           N  
ATOM   2184  CA  LYS A 137      -6.548  42.143 -27.716  1.00  0.67           C  
ATOM   2185  C   LYS A 137      -7.167  41.742 -26.388  1.00  0.67           C  
ATOM   2186  O   LYS A 137      -6.557  41.922 -25.331  1.00  0.67           O  
ATOM   2187  CB  LYS A 137      -7.101  43.475 -28.240  1.00  0.67           C  
ATOM   2188  CG  LYS A 137      -6.932  44.650 -27.271  1.00  0.67           C  
ATOM   2189  CD  LYS A 137      -7.349  45.992 -27.891  1.00  0.67           C  
ATOM   2190  CE  LYS A 137      -7.277  47.116 -26.849  1.00  0.67           C  
ATOM   2191  NZ  LYS A 137      -7.605  48.457 -27.418  1.00  0.67           N  
ATOM   2192  H   LYS A 137      -7.177  41.301 -29.607  1.00  0.67           H  
ATOM   2193  HA  LYS A 137      -5.493  42.278 -27.504  1.00  0.67           H  
ATOM   2194 1HB  LYS A 137      -6.598  43.733 -29.176  1.00  0.67           H  
ATOM   2195 2HB  LYS A 137      -8.163  43.366 -28.463  1.00  0.67           H  
ATOM   2196 1HG  LYS A 137      -7.532  44.472 -26.385  1.00  0.67           H  
ATOM   2197 2HG  LYS A 137      -5.880  44.716 -26.973  1.00  0.67           H  
ATOM   2198 1HD  LYS A 137      -6.676  46.237 -28.721  1.00  0.67           H  
ATOM   2199 2HD  LYS A 137      -8.365  45.920 -28.275  1.00  0.67           H  
ATOM   2200 1HE  LYS A 137      -7.992  46.892 -26.061  1.00  0.67           H  
ATOM   2201 2HE  LYS A 137      -6.274  47.149 -26.417  1.00  0.67           H  
ATOM   2202 1HZ  LYS A 137      -7.558  49.149 -26.688  1.00  0.67           H  
ATOM   2203 2HZ  LYS A 137      -6.924  48.714 -28.154  1.00  0.67           H  
ATOM   2204 3HZ  LYS A 137      -8.533  48.445 -27.808  1.00  0.67           H  
ATOM   2205  N   VAL A 138      -8.326  41.100 -26.434  1.00  0.69           N  
ATOM   2206  CA  VAL A 138      -9.006  40.661 -25.224  1.00  0.69           C  
ATOM   2207  C   VAL A 138      -8.198  39.635 -24.416  1.00  0.69           C  
ATOM   2208  O   VAL A 138      -8.452  39.443 -23.228  1.00  0.69           O  
ATOM   2209  CB  VAL A 138     -10.375  40.082 -25.584  1.00  0.69           C  
ATOM   2210  CG1 VAL A 138     -11.236  41.161 -26.214  1.00  0.69           C  
ATOM   2211  CG2 VAL A 138     -10.198  38.934 -26.567  1.00  0.69           C  
ATOM   2212  H   VAL A 138      -8.762  40.952 -27.334  1.00  0.69           H  
ATOM   2213  HA  VAL A 138      -9.170  41.538 -24.597  1.00  0.69           H  
ATOM   2214  HB  VAL A 138     -10.869  39.723 -24.676  1.00  0.69           H  
ATOM   2215 1HG1 VAL A 138     -12.213  40.744 -26.465  1.00  0.69           H  
ATOM   2216 2HG1 VAL A 138     -11.361  41.983 -25.510  1.00  0.69           H  
ATOM   2217 3HG1 VAL A 138     -10.753  41.529 -27.122  1.00  0.69           H  
ATOM   2218 1HG2 VAL A 138     -11.172  38.515 -26.823  1.00  0.69           H  
ATOM   2219 2HG2 VAL A 138      -9.720  39.315 -27.454  1.00  0.69           H  
ATOM   2220 3HG2 VAL A 138      -9.584  38.153 -26.125  1.00  0.69           H  
ATOM   2221  N   THR A 139      -7.215  38.990 -25.050  1.00  0.71           N  
ATOM   2222  CA  THR A 139      -6.346  38.038 -24.390  1.00  0.71           C  
ATOM   2223  C   THR A 139      -5.511  38.732 -23.336  1.00  0.71           C  
ATOM   2224  O   THR A 139      -5.242  38.179 -22.271  1.00  0.71           O  
ATOM   2225  CB  THR A 139      -5.341  37.382 -25.349  1.00  0.71           C  
ATOM   2226  OG1 THR A 139      -6.007  36.623 -26.408  1.00  0.71           O  
ATOM   2227  CG2 THR A 139      -4.460  36.489 -24.569  1.00  0.71           C  
ATOM   2228  H   THR A 139      -7.009  39.209 -26.016  1.00  0.71           H  
ATOM   2229  HA  THR A 139      -6.951  37.270 -23.915  1.00  0.71           H  
ATOM   2230  HB  THR A 139      -4.718  38.152 -25.792  1.00  0.71           H  
ATOM   2231  HG1 THR A 139      -6.366  35.804 -26.023  1.00  0.71           H  
ATOM   2232 1HG2 THR A 139      -3.737  36.080 -25.228  1.00  0.71           H  
ATOM   2233 2HG2 THR A 139      -3.962  37.057 -23.792  1.00  0.71           H  
ATOM   2234 3HG2 THR A 139      -5.053  35.698 -24.109  1.00  0.71           H  
ATOM   2235  N   PHE A 140      -5.022  39.925 -23.684  1.00  0.73           N  
ATOM   2236  CA  PHE A 140      -4.094  40.614 -22.822  1.00  0.73           C  
ATOM   2237  C   PHE A 140      -4.556  41.992 -22.340  1.00  0.73           C  
ATOM   2238  O   PHE A 140      -3.870  42.623 -21.539  1.00  0.73           O  
ATOM   2239  CB  PHE A 140      -2.778  40.864 -23.521  1.00  0.73           C  
ATOM   2240  CG  PHE A 140      -2.033  39.727 -24.134  1.00  0.73           C  
ATOM   2241  CD1 PHE A 140      -1.757  39.779 -25.475  1.00  0.73           C  
ATOM   2242  CD2 PHE A 140      -1.614  38.618 -23.427  1.00  0.73           C  
ATOM   2243  CE1 PHE A 140      -1.067  38.795 -26.074  1.00  0.73           C  
ATOM   2244  CE2 PHE A 140      -0.934  37.623 -24.056  1.00  0.73           C  
ATOM   2245  CZ  PHE A 140      -0.656  37.717 -25.375  1.00  0.73           C  
ATOM   2246  H   PHE A 140      -5.328  40.368 -24.549  1.00  0.73           H  
ATOM   2247  HA  PHE A 140      -3.920  39.993 -21.948  1.00  0.73           H  
ATOM   2248 1HB  PHE A 140      -2.941  41.609 -24.301  1.00  0.73           H  
ATOM   2249 2HB  PHE A 140      -2.145  41.290 -22.793  1.00  0.73           H  
ATOM   2250  HD1 PHE A 140      -2.077  40.643 -26.055  1.00  0.73           H  
ATOM   2251  HD2 PHE A 140      -1.827  38.522 -22.380  1.00  0.73           H  
ATOM   2252  HE1 PHE A 140      -0.843  38.882 -27.116  1.00  0.73           H  
ATOM   2253  HE2 PHE A 140      -0.619  36.761 -23.511  1.00  0.73           H  
ATOM   2254  HZ  PHE A 140      -0.110  36.930 -25.863  1.00  0.73           H  
ATOM   2255  N   ASN A 141      -5.697  42.486 -22.812  1.00  0.73           N  
ATOM   2256  CA  ASN A 141      -6.124  43.865 -22.521  1.00  0.73           C  
ATOM   2257  C   ASN A 141      -6.088  44.295 -21.051  1.00  0.73           C  
ATOM   2258  O   ASN A 141      -5.824  45.458 -20.761  1.00  0.73           O  
ATOM   2259  CB  ASN A 141      -7.527  44.096 -23.062  1.00  0.73           C  
ATOM   2260  CG  ASN A 141      -7.968  45.531 -22.964  1.00  0.73           C  
ATOM   2261  OD1 ASN A 141      -7.305  46.434 -23.498  1.00  0.73           O  
ATOM   2262  ND2 ASN A 141      -9.075  45.761 -22.302  1.00  0.73           N  
ATOM   2263  H   ASN A 141      -6.245  41.941 -23.471  1.00  0.73           H  
ATOM   2264  HA  ASN A 141      -5.444  44.530 -23.055  1.00  0.73           H  
ATOM   2265 1HB  ASN A 141      -7.574  43.794 -24.095  1.00  0.73           H  
ATOM   2266 2HB  ASN A 141      -8.231  43.473 -22.513  1.00  0.73           H  
ATOM   2267 1HD2 ASN A 141      -9.418  46.695 -22.205  1.00  0.73           H  
ATOM   2268 2HD2 ASN A 141      -9.577  45.001 -21.889  1.00  0.73           H  
ATOM   2269  N   GLY A 142      -6.362  43.389 -20.115  1.00  0.73           N  
ATOM   2270  CA  GLY A 142      -6.361  43.779 -18.707  1.00  0.73           C  
ATOM   2271  C   GLY A 142      -5.001  43.598 -18.022  1.00  0.73           C  
ATOM   2272  O   GLY A 142      -4.826  43.964 -16.858  1.00  0.73           O  
ATOM   2273  H   GLY A 142      -6.563  42.438 -20.386  1.00  0.73           H  
ATOM   2274 1HA  GLY A 142      -6.669  44.821 -18.625  1.00  0.73           H  
ATOM   2275 2HA  GLY A 142      -7.109  43.191 -18.178  1.00  0.73           H  
ATOM   2276  N   LEU A 143      -4.001  43.093 -18.737  1.00  0.72           N  
ATOM   2277  CA  LEU A 143      -2.717  42.793 -18.107  1.00  0.72           C  
ATOM   2278  C   LEU A 143      -1.797  44.002 -18.148  1.00  0.72           C  
ATOM   2279  O   LEU A 143      -0.714  43.977 -18.733  1.00  0.72           O  
ATOM   2280  CB  LEU A 143      -2.058  41.633 -18.839  1.00  0.72           C  
ATOM   2281  CG  LEU A 143      -2.899  40.359 -18.964  1.00  0.72           C  
ATOM   2282  CD1 LEU A 143      -2.124  39.343 -19.715  1.00  0.72           C  
ATOM   2283  CD2 LEU A 143      -3.277  39.850 -17.636  1.00  0.72           C  
ATOM   2284  H   LEU A 143      -4.127  42.886 -19.725  1.00  0.72           H  
ATOM   2285  HA  LEU A 143      -2.882  42.515 -17.068  1.00  0.72           H  
ATOM   2286 1HB  LEU A 143      -1.795  41.962 -19.844  1.00  0.72           H  
ATOM   2287 2HB  LEU A 143      -1.149  41.369 -18.305  1.00  0.72           H  
ATOM   2288  HG  LEU A 143      -3.798  40.588 -19.534  1.00  0.72           H  
ATOM   2289 1HD1 LEU A 143      -2.725  38.454 -19.845  1.00  0.72           H  
ATOM   2290 2HD1 LEU A 143      -1.863  39.762 -20.668  1.00  0.72           H  
ATOM   2291 3HD1 LEU A 143      -1.243  39.096 -19.170  1.00  0.72           H  
ATOM   2292 1HD2 LEU A 143      -3.874  38.959 -17.748  1.00  0.72           H  
ATOM   2293 2HD2 LEU A 143      -2.377  39.619 -17.079  1.00  0.72           H  
ATOM   2294 3HD2 LEU A 143      -3.852  40.600 -17.104  1.00  0.72           H  
ATOM   2295  N   ASN A 144      -2.206  45.053 -17.465  1.00  0.70           N  
ATOM   2296  CA  ASN A 144      -1.487  46.321 -17.499  1.00  0.70           C  
ATOM   2297  C   ASN A 144      -0.087  46.241 -16.904  1.00  0.70           C  
ATOM   2298  O   ASN A 144       0.789  47.019 -17.276  1.00  0.70           O  
ATOM   2299  CB  ASN A 144      -2.295  47.390 -16.808  1.00  0.70           C  
ATOM   2300  CG  ASN A 144      -3.484  47.811 -17.627  1.00  0.70           C  
ATOM   2301  OD1 ASN A 144      -3.502  47.648 -18.850  1.00  0.70           O  
ATOM   2302  ND2 ASN A 144      -4.483  48.345 -16.971  1.00  0.70           N  
ATOM   2303  H   ASN A 144      -3.095  44.955 -16.972  1.00  0.70           H  
ATOM   2304  HA  ASN A 144      -1.371  46.611 -18.546  1.00  0.70           H  
ATOM   2305 1HB  ASN A 144      -2.641  47.012 -15.843  1.00  0.70           H  
ATOM   2306 2HB  ASN A 144      -1.665  48.258 -16.616  1.00  0.70           H  
ATOM   2307 1HD2 ASN A 144      -5.303  48.637 -17.465  1.00  0.70           H  
ATOM   2308 2HD2 ASN A 144      -4.429  48.455 -15.980  1.00  0.70           H  
ATOM   2309  N   GLN A 145       0.122  45.303 -15.983  1.00  0.67           N  
ATOM   2310  CA  GLN A 145       1.410  45.145 -15.319  1.00  0.67           C  
ATOM   2311  C   GLN A 145       2.357  44.220 -16.083  1.00  0.67           C  
ATOM   2312  O   GLN A 145       3.480  43.983 -15.637  1.00  0.67           O  
ATOM   2313  CB  GLN A 145       1.208  44.634 -13.890  1.00  0.67           C  
ATOM   2314  CG  GLN A 145       0.455  45.640 -13.004  1.00  0.67           C  
ATOM   2315  CD  GLN A 145       0.216  45.184 -11.560  1.00  0.67           C  
ATOM   2316  OE1 GLN A 145       1.077  44.584 -10.911  1.00  0.67           O  
ATOM   2317  NE2 GLN A 145      -0.971  45.492 -11.048  1.00  0.67           N  
ATOM   2318  H   GLN A 145      -0.639  44.683 -15.728  1.00  0.67           H  
ATOM   2319  HA  GLN A 145       1.885  46.123 -15.264  1.00  0.67           H  
ATOM   2320 1HB  GLN A 145       0.641  43.697 -13.918  1.00  0.67           H  
ATOM   2321 2HB  GLN A 145       2.173  44.418 -13.435  1.00  0.67           H  
ATOM   2322 1HG  GLN A 145       1.022  46.569 -12.978  1.00  0.67           H  
ATOM   2323 2HG  GLN A 145      -0.522  45.816 -13.459  1.00  0.67           H  
ATOM   2324 1HE2 GLN A 145      -1.190  45.258 -10.100  1.00  0.67           H  
ATOM   2325 2HE2 GLN A 145      -1.642  45.981 -11.607  1.00  0.67           H  
ATOM   2326  N   MET A 146       1.912  43.678 -17.219  1.00  0.65           N  
ATOM   2327  CA  MET A 146       2.754  42.766 -17.980  1.00  0.65           C  
ATOM   2328  C   MET A 146       4.023  43.436 -18.458  1.00  0.65           C  
ATOM   2329  O   MET A 146       3.984  44.509 -19.056  1.00  0.65           O  
ATOM   2330  CB  MET A 146       2.009  42.207 -19.156  1.00  0.65           C  
ATOM   2331  CG  MET A 146       2.745  41.206 -19.930  1.00  0.65           C  
ATOM   2332  SD  MET A 146       3.065  39.692 -19.113  1.00  0.65           S  
ATOM   2333  CE  MET A 146       1.483  39.037 -19.093  1.00  0.65           C  
ATOM   2334  H   MET A 146       0.982  43.897 -17.577  1.00  0.65           H  
ATOM   2335  HA  MET A 146       3.033  41.939 -17.351  1.00  0.65           H  
ATOM   2336 1HB  MET A 146       1.083  41.759 -18.820  1.00  0.65           H  
ATOM   2337 2HB  MET A 146       1.750  43.025 -19.826  1.00  0.65           H  
ATOM   2338 1HG  MET A 146       2.195  41.008 -20.805  1.00  0.65           H  
ATOM   2339 2HG  MET A 146       3.691  41.618 -20.188  1.00  0.65           H  
ATOM   2340 1HE  MET A 146       1.513  38.090 -18.630  1.00  0.65           H  
ATOM   2341 2HE  MET A 146       0.839  39.705 -18.522  1.00  0.65           H  
ATOM   2342 3HE  MET A 146       1.116  38.936 -20.115  1.00  0.65           H  
ATOM   2343  N   ILE A 147       5.150  42.790 -18.197  1.00  0.62           N  
ATOM   2344  CA  ILE A 147       6.453  43.268 -18.588  1.00  0.62           C  
ATOM   2345  C   ILE A 147       6.991  42.417 -19.742  1.00  0.62           C  
ATOM   2346  O   ILE A 147       7.534  42.954 -20.721  1.00  0.62           O  
ATOM   2347  CB  ILE A 147       7.429  43.218 -17.413  1.00  0.62           C  
ATOM   2348  CG1 ILE A 147       6.860  43.990 -16.235  1.00  0.62           C  
ATOM   2349  CG2 ILE A 147       8.739  43.801 -17.825  1.00  0.62           C  
ATOM   2350  CD1 ILE A 147       6.565  45.418 -16.530  1.00  0.62           C  
ATOM   2351  H   ILE A 147       5.106  41.914 -17.698  1.00  0.62           H  
ATOM   2352  HA  ILE A 147       6.369  44.301 -18.909  1.00  0.62           H  
ATOM   2353  HB  ILE A 147       7.565  42.183 -17.095  1.00  0.62           H  
ATOM   2354 1HG1 ILE A 147       5.941  43.504 -15.912  1.00  0.62           H  
ATOM   2355 2HG1 ILE A 147       7.574  43.951 -15.414  1.00  0.62           H  
ATOM   2356 1HG2 ILE A 147       9.435  43.763 -16.992  1.00  0.62           H  
ATOM   2357 2HG2 ILE A 147       9.134  43.228 -18.649  1.00  0.62           H  
ATOM   2358 3HG2 ILE A 147       8.594  44.839 -18.134  1.00  0.62           H  
ATOM   2359 1HD1 ILE A 147       6.159  45.895 -15.639  1.00  0.62           H  
ATOM   2360 2HD1 ILE A 147       7.475  45.930 -16.838  1.00  0.62           H  
ATOM   2361 3HD1 ILE A 147       5.834  45.472 -17.332  1.00  0.62           H  
ATOM   2362  N   VAL A 148       6.870  41.084 -19.599  1.00  0.61           N  
ATOM   2363  CA  VAL A 148       7.405  40.136 -20.578  1.00  0.61           C  
ATOM   2364  C   VAL A 148       6.400  39.099 -21.138  1.00  0.61           C  
ATOM   2365  O   VAL A 148       5.832  38.315 -20.376  1.00  0.61           O  
ATOM   2366  CB  VAL A 148       8.534  39.329 -19.899  1.00  0.61           C  
ATOM   2367  CG1 VAL A 148       9.105  38.320 -20.851  1.00  0.61           C  
ATOM   2368  CG2 VAL A 148       9.624  40.245 -19.369  1.00  0.61           C  
ATOM   2369  H   VAL A 148       6.397  40.719 -18.771  1.00  0.61           H  
ATOM   2370  HA  VAL A 148       7.806  40.707 -21.414  1.00  0.61           H  
ATOM   2371  HB  VAL A 148       8.112  38.796 -19.068  1.00  0.61           H  
ATOM   2372 1HG1 VAL A 148       9.875  37.736 -20.346  1.00  0.61           H  
ATOM   2373 2HG1 VAL A 148       8.323  37.651 -21.202  1.00  0.61           H  
ATOM   2374 3HG1 VAL A 148       9.531  38.832 -21.667  1.00  0.61           H  
ATOM   2375 1HG2 VAL A 148      10.384  39.640 -18.879  1.00  0.61           H  
ATOM   2376 2HG2 VAL A 148      10.077  40.803 -20.171  1.00  0.61           H  
ATOM   2377 3HG2 VAL A 148       9.203  40.925 -18.653  1.00  0.61           H  
ATOM   2378  N   ILE A 149       6.244  39.051 -22.467  1.00  0.60           N  
ATOM   2379  CA  ILE A 149       5.399  38.033 -23.123  1.00  0.60           C  
ATOM   2380  C   ILE A 149       6.174  37.213 -24.148  1.00  0.60           C  
ATOM   2381  O   ILE A 149       6.764  37.779 -25.077  1.00  0.60           O  
ATOM   2382  CB  ILE A 149       4.149  38.613 -23.826  1.00  0.60           C  
ATOM   2383  CG1 ILE A 149       3.241  39.263 -22.857  1.00  0.60           C  
ATOM   2384  CG2 ILE A 149       3.412  37.512 -24.564  1.00  0.60           C  
ATOM   2385  CD1 ILE A 149       2.112  39.983 -23.523  1.00  0.60           C  
ATOM   2386  H   ILE A 149       6.732  39.742 -23.038  1.00  0.60           H  
ATOM   2387  HA  ILE A 149       5.043  37.344 -22.359  1.00  0.60           H  
ATOM   2388  HB  ILE A 149       4.462  39.377 -24.540  1.00  0.60           H  
ATOM   2389 1HG1 ILE A 149       2.829  38.503 -22.196  1.00  0.60           H  
ATOM   2390 2HG1 ILE A 149       3.813  39.945 -22.264  1.00  0.60           H  
ATOM   2391 1HG2 ILE A 149       2.545  37.915 -25.070  1.00  0.60           H  
ATOM   2392 2HG2 ILE A 149       4.085  37.082 -25.286  1.00  0.60           H  
ATOM   2393 3HG2 ILE A 149       3.093  36.745 -23.858  1.00  0.60           H  
ATOM   2394 1HD1 ILE A 149       1.468  40.435 -22.793  1.00  0.60           H  
ATOM   2395 2HD1 ILE A 149       2.520  40.744 -24.167  1.00  0.60           H  
ATOM   2396 3HD1 ILE A 149       1.536  39.283 -24.110  1.00  0.60           H  
ATOM   2397  N   GLU A 150       6.155  35.887 -23.986  1.00  0.59           N  
ATOM   2398  CA  GLU A 150       6.864  35.019 -24.916  1.00  0.59           C  
ATOM   2399  C   GLU A 150       5.948  34.017 -25.643  1.00  0.59           C  
ATOM   2400  O   GLU A 150       5.523  33.008 -25.063  1.00  0.59           O  
ATOM   2401  CB  GLU A 150       7.966  34.290 -24.145  1.00  0.59           C  
ATOM   2402  CG  GLU A 150       8.910  33.544 -24.978  1.00  0.59           C  
ATOM   2403  CD  GLU A 150      10.026  32.926 -24.211  1.00  0.59           C  
ATOM   2404  OE1 GLU A 150      10.036  33.054 -23.013  1.00  0.59           O  
ATOM   2405  OE2 GLU A 150      10.894  32.346 -24.823  1.00  0.59           O  
ATOM   2406  H   GLU A 150       5.665  35.494 -23.179  1.00  0.59           H  
ATOM   2407  HA  GLU A 150       7.321  35.645 -25.674  1.00  0.59           H  
ATOM   2408 1HB  GLU A 150       8.535  35.014 -23.559  1.00  0.59           H  
ATOM   2409 2HB  GLU A 150       7.517  33.588 -23.453  1.00  0.59           H  
ATOM   2410 1HG  GLU A 150       8.395  32.805 -25.574  1.00  0.59           H  
ATOM   2411 2HG  GLU A 150       9.326  34.265 -25.623  1.00  0.59           H  
ATOM   2412  N   LEU A 151       5.626  34.300 -26.914  1.00  0.59           N  
ATOM   2413  CA  LEU A 151       4.721  33.465 -27.721  1.00  0.59           C  
ATOM   2414  C   LEU A 151       5.456  32.750 -28.860  1.00  0.59           C  
ATOM   2415  O   LEU A 151       4.832  32.301 -29.833  1.00  0.59           O  
ATOM   2416  CB  LEU A 151       3.622  34.306 -28.360  1.00  0.59           C  
ATOM   2417  CG  LEU A 151       2.775  35.092 -27.410  1.00  0.59           C  
ATOM   2418  CD1 LEU A 151       1.770  35.866 -28.201  1.00  0.59           C  
ATOM   2419  CD2 LEU A 151       2.152  34.166 -26.396  1.00  0.59           C  
ATOM   2420  H   LEU A 151       6.017  35.128 -27.361  1.00  0.59           H  
ATOM   2421  HA  LEU A 151       4.271  32.714 -27.073  1.00  0.59           H  
ATOM   2422 1HB  LEU A 151       4.086  35.007 -29.059  1.00  0.59           H  
ATOM   2423 2HB  LEU A 151       2.968  33.642 -28.920  1.00  0.59           H  
ATOM   2424  HG  LEU A 151       3.391  35.800 -26.908  1.00  0.59           H  
ATOM   2425 1HD1 LEU A 151       1.164  36.468 -27.547  1.00  0.59           H  
ATOM   2426 2HD1 LEU A 151       2.287  36.511 -28.910  1.00  0.59           H  
ATOM   2427 3HD1 LEU A 151       1.153  35.160 -28.730  1.00  0.59           H  
ATOM   2428 1HD2 LEU A 151       1.551  34.743 -25.692  1.00  0.59           H  
ATOM   2429 2HD2 LEU A 151       1.523  33.429 -26.901  1.00  0.59           H  
ATOM   2430 3HD2 LEU A 151       2.946  33.658 -25.859  1.00  0.59           H  
ATOM   2431  N   GLY A 152       6.771  32.723 -28.781  1.00  0.59           N  
ATOM   2432  CA  GLY A 152       7.559  32.190 -29.876  1.00  0.59           C  
ATOM   2433  C   GLY A 152       7.323  30.716 -30.128  1.00  0.59           C  
ATOM   2434  O   GLY A 152       6.821  29.995 -29.263  1.00  0.59           O  
ATOM   2435  H   GLY A 152       7.220  33.099 -27.960  1.00  0.59           H  
ATOM   2436 1HA  GLY A 152       7.298  32.750 -30.773  1.00  0.59           H  
ATOM   2437 2HA  GLY A 152       8.616  32.365 -29.692  1.00  0.59           H  
ATOM   2438  N   THR A 153       7.675  30.288 -31.332  1.00  0.60           N  
ATOM   2439  CA  THR A 153       7.559  28.919 -31.830  1.00  0.60           C  
ATOM   2440  C   THR A 153       6.116  28.506 -32.167  1.00  0.60           C  
ATOM   2441  O   THR A 153       5.906  27.453 -32.767  1.00  0.60           O  
ATOM   2442  CB  THR A 153       8.210  27.880 -30.898  1.00  0.60           C  
ATOM   2443  OG1 THR A 153       7.363  27.624 -29.816  1.00  0.60           O  
ATOM   2444  CG2 THR A 153       9.597  28.331 -30.379  1.00  0.60           C  
ATOM   2445  H   THR A 153       8.067  30.984 -31.965  1.00  0.60           H  
ATOM   2446  HA  THR A 153       8.127  28.850 -32.742  1.00  0.60           H  
ATOM   2447  HB  THR A 153       8.345  26.957 -31.457  1.00  0.60           H  
ATOM   2448  HG1 THR A 153       7.092  28.453 -29.408  1.00  0.60           H  
ATOM   2449 1HG2 THR A 153      10.014  27.546 -29.748  1.00  0.60           H  
ATOM   2450 2HG2 THR A 153      10.263  28.505 -31.226  1.00  0.60           H  
ATOM   2451 3HG2 THR A 153       9.523  29.238 -29.799  1.00  0.60           H  
ATOM   2452  N   ASN A 154       5.117  29.321 -31.806  1.00  0.62           N  
ATOM   2453  CA  ASN A 154       3.731  28.981 -32.106  1.00  0.62           C  
ATOM   2454  C   ASN A 154       3.403  29.275 -33.566  1.00  0.62           C  
ATOM   2455  O   ASN A 154       3.894  30.246 -34.122  1.00  0.62           O  
ATOM   2456  CB  ASN A 154       2.810  29.780 -31.211  1.00  0.62           C  
ATOM   2457  CG  ASN A 154       2.768  29.303 -29.821  1.00  0.62           C  
ATOM   2458  OD1 ASN A 154       2.221  28.228 -29.554  1.00  0.62           O  
ATOM   2459  ND2 ASN A 154       3.315  30.063 -28.926  1.00  0.62           N  
ATOM   2460  H   ASN A 154       5.308  30.189 -31.295  1.00  0.62           H  
ATOM   2461  HA  ASN A 154       3.605  27.920 -31.902  1.00  0.62           H  
ATOM   2462 1HB  ASN A 154       3.146  30.815 -31.202  1.00  0.62           H  
ATOM   2463 2HB  ASN A 154       1.814  29.785 -31.613  1.00  0.62           H  
ATOM   2464 1HD2 ASN A 154       3.314  29.796 -27.945  1.00  0.62           H  
ATOM   2465 2HD2 ASN A 154       3.747  30.939 -29.212  1.00  0.62           H  
ATOM   2466  N   PRO A 155       2.500  28.532 -34.215  1.00  0.64           N  
ATOM   2467  CA  PRO A 155       2.081  28.754 -35.588  1.00  0.64           C  
ATOM   2468  C   PRO A 155       1.121  29.928 -35.733  1.00  0.64           C  
ATOM   2469  O   PRO A 155       0.012  29.778 -36.249  1.00  0.64           O  
ATOM   2470  CB  PRO A 155       1.399  27.422 -35.920  1.00  0.64           C  
ATOM   2471  CG  PRO A 155       0.829  26.972 -34.589  1.00  0.64           C  
ATOM   2472  CD  PRO A 155       1.879  27.380 -33.570  1.00  0.64           C  
ATOM   2473  HA  PRO A 155       2.975  28.909 -36.212  1.00  0.64           H  
ATOM   2474 1HB  PRO A 155       0.625  27.578 -36.683  1.00  0.64           H  
ATOM   2475 2HB  PRO A 155       2.131  26.716 -36.337  1.00  0.64           H  
ATOM   2476 1HG  PRO A 155      -0.121  27.474 -34.387  1.00  0.64           H  
ATOM   2477 2HG  PRO A 155       0.624  25.890 -34.585  1.00  0.64           H  
ATOM   2478 1HD  PRO A 155       1.395  27.679 -32.644  1.00  0.64           H  
ATOM   2479 2HD  PRO A 155       2.608  26.566 -33.419  1.00  0.64           H  
ATOM   2480  N   LEU A 156       1.583  31.108 -35.331  1.00  0.67           N  
ATOM   2481  CA  LEU A 156       0.771  32.307 -35.423  1.00  0.67           C  
ATOM   2482  C   LEU A 156       0.866  32.801 -36.847  1.00  0.67           C  
ATOM   2483  O   LEU A 156       1.934  32.756 -37.456  1.00  0.67           O  
ATOM   2484  CB  LEU A 156       1.277  33.415 -34.473  1.00  0.67           C  
ATOM   2485  CG  LEU A 156       1.297  33.078 -32.973  1.00  0.67           C  
ATOM   2486  CD1 LEU A 156       1.929  34.227 -32.180  1.00  0.67           C  
ATOM   2487  CD2 LEU A 156      -0.088  32.833 -32.517  1.00  0.67           C  
ATOM   2488  H   LEU A 156       2.515  31.142 -34.934  1.00  0.67           H  
ATOM   2489  HA  LEU A 156      -0.268  32.066 -35.194  1.00  0.67           H  
ATOM   2490 1HB  LEU A 156       2.273  33.711 -34.766  1.00  0.67           H  
ATOM   2491 2HB  LEU A 156       0.626  34.281 -34.597  1.00  0.67           H  
ATOM   2492  HG  LEU A 156       1.898  32.185 -32.813  1.00  0.67           H  
ATOM   2493 1HD1 LEU A 156       1.946  33.971 -31.124  1.00  0.67           H  
ATOM   2494 2HD1 LEU A 156       2.937  34.383 -32.528  1.00  0.67           H  
ATOM   2495 3HD1 LEU A 156       1.352  35.136 -32.319  1.00  0.67           H  
ATOM   2496 1HD2 LEU A 156      -0.068  32.589 -31.462  1.00  0.67           H  
ATOM   2497 2HD2 LEU A 156      -0.695  33.720 -32.685  1.00  0.67           H  
ATOM   2498 3HD2 LEU A 156      -0.498  32.011 -33.081  1.00  0.67           H  
ATOM   2499  N   LYS A 157      -0.238  33.295 -37.376  1.00  0.69           N  
ATOM   2500  CA  LYS A 157      -0.255  33.861 -38.722  1.00  0.69           C  
ATOM   2501  C   LYS A 157      -0.486  35.341 -38.597  1.00  0.69           C  
ATOM   2502  O   LYS A 157      -1.015  35.787 -37.587  1.00  0.69           O  
ATOM   2503  CB  LYS A 157      -1.332  33.206 -39.583  1.00  0.69           C  
ATOM   2504  CG  LYS A 157      -1.090  31.720 -39.836  1.00  0.69           C  
ATOM   2505  CD  LYS A 157      -2.160  31.123 -40.737  1.00  0.69           C  
ATOM   2506  CE  LYS A 157      -1.904  29.644 -40.990  1.00  0.69           C  
ATOM   2507  NZ  LYS A 157      -2.945  29.041 -41.861  1.00  0.69           N  
ATOM   2508  H   LYS A 157      -1.089  33.276 -36.828  1.00  0.69           H  
ATOM   2509  HA  LYS A 157       0.720  33.713 -39.194  1.00  0.69           H  
ATOM   2510 1HB  LYS A 157      -2.305  33.319 -39.106  1.00  0.69           H  
ATOM   2511 2HB  LYS A 157      -1.378  33.705 -40.553  1.00  0.69           H  
ATOM   2512 1HG  LYS A 157      -0.113  31.584 -40.303  1.00  0.69           H  
ATOM   2513 2HG  LYS A 157      -1.091  31.186 -38.880  1.00  0.69           H  
ATOM   2514 1HD  LYS A 157      -3.139  31.237 -40.267  1.00  0.69           H  
ATOM   2515 2HD  LYS A 157      -2.171  31.652 -41.690  1.00  0.69           H  
ATOM   2516 1HE  LYS A 157      -0.932  29.530 -41.471  1.00  0.69           H  
ATOM   2517 2HE  LYS A 157      -1.889  29.115 -40.037  1.00  0.69           H  
ATOM   2518 1HZ  LYS A 157      -2.739  28.063 -42.007  1.00  0.69           H  
ATOM   2519 2HZ  LYS A 157      -3.849  29.132 -41.418  1.00  0.69           H  
ATOM   2520 3HZ  LYS A 157      -2.958  29.517 -42.752  1.00  0.69           H  
ATOM   2521  N   SER A 158      -0.156  36.116 -39.618  1.00  0.71           N  
ATOM   2522  CA  SER A 158      -0.344  37.565 -39.515  1.00  0.71           C  
ATOM   2523  C   SER A 158      -1.794  37.910 -39.204  1.00  0.71           C  
ATOM   2524  O   SER A 158      -2.080  38.740 -38.344  1.00  0.71           O  
ATOM   2525  CB  SER A 158       0.061  38.224 -40.810  1.00  0.71           C  
ATOM   2526  OG  SER A 158       1.410  38.039 -41.040  1.00  0.71           O  
ATOM   2527  H   SER A 158       0.262  35.707 -40.442  1.00  0.71           H  
ATOM   2528  HA  SER A 158       0.277  37.946 -38.709  1.00  0.71           H  
ATOM   2529 1HB  SER A 158      -0.518  37.798 -41.636  1.00  0.71           H  
ATOM   2530 2HB  SER A 158      -0.157  39.284 -40.768  1.00  0.71           H  
ATOM   2531  HG  SER A 158       1.574  38.344 -41.962  1.00  0.71           H  
ATOM   2532  N   SER A 159      -2.714  37.191 -39.841  1.00  0.72           N  
ATOM   2533  CA  SER A 159      -4.140  37.403 -39.653  1.00  0.72           C  
ATOM   2534  C   SER A 159      -4.618  36.899 -38.289  1.00  0.72           C  
ATOM   2535  O   SER A 159      -5.764  37.129 -37.901  1.00  0.72           O  
ATOM   2536  CB  SER A 159      -4.909  36.706 -40.757  1.00  0.72           C  
ATOM   2537  OG  SER A 159      -4.787  35.316 -40.654  1.00  0.72           O  
ATOM   2538  H   SER A 159      -2.405  36.501 -40.506  1.00  0.72           H  
ATOM   2539  HA  SER A 159      -4.338  38.476 -39.708  1.00  0.72           H  
ATOM   2540 1HB  SER A 159      -5.961  36.986 -40.697  1.00  0.72           H  
ATOM   2541 2HB  SER A 159      -4.540  37.035 -41.728  1.00  0.72           H  
ATOM   2542  HG  SER A 159      -5.012  35.104 -39.744  1.00  0.72           H  
ATOM   2543  N   GLY A 160      -3.757  36.154 -37.592  1.00  0.72           N  
ATOM   2544  CA  GLY A 160      -4.060  35.598 -36.292  1.00  0.72           C  
ATOM   2545  C   GLY A 160      -3.640  36.523 -35.151  1.00  0.72           C  
ATOM   2546  O   GLY A 160      -3.914  36.212 -33.991  1.00  0.72           O  
ATOM   2547  H   GLY A 160      -2.817  36.014 -37.932  1.00  0.72           H  
ATOM   2548 1HA  GLY A 160      -5.127  35.398 -36.225  1.00  0.72           H  
ATOM   2549 2HA  GLY A 160      -3.550  34.641 -36.187  1.00  0.72           H  
ATOM   2550  N   ILE A 161      -2.986  37.655 -35.448  1.00  0.72           N  
ATOM   2551  CA  ILE A 161      -2.608  38.554 -34.359  1.00  0.72           C  
ATOM   2552  C   ILE A 161      -3.385  39.844 -34.539  1.00  0.72           C  
ATOM   2553  O   ILE A 161      -3.143  40.612 -35.471  1.00  0.72           O  
ATOM   2554  CB  ILE A 161      -1.083  38.845 -34.292  1.00  0.72           C  
ATOM   2555  CG1 ILE A 161      -0.279  37.533 -34.116  1.00  0.72           C  
ATOM   2556  CG2 ILE A 161      -0.790  39.798 -33.113  1.00  0.72           C  
ATOM   2557  CD1 ILE A 161       1.214  37.749 -34.161  1.00  0.72           C  
ATOM   2558  H   ILE A 161      -2.760  37.906 -36.414  1.00  0.72           H  
ATOM   2559  HA  ILE A 161      -2.904  38.120 -33.405  1.00  0.72           H  
ATOM   2560  HB  ILE A 161      -0.763  39.308 -35.227  1.00  0.72           H  
ATOM   2561 1HG1 ILE A 161      -0.543  37.070 -33.165  1.00  0.72           H  
ATOM   2562 2HG1 ILE A 161      -0.545  36.844 -34.924  1.00  0.72           H  
ATOM   2563 1HG2 ILE A 161       0.277  40.014 -33.072  1.00  0.72           H  
ATOM   2564 2HG2 ILE A 161      -1.346  40.729 -33.251  1.00  0.72           H  
ATOM   2565 3HG2 ILE A 161      -1.103  39.328 -32.178  1.00  0.72           H  
ATOM   2566 1HD1 ILE A 161       1.732  36.798 -34.046  1.00  0.72           H  
ATOM   2567 2HD1 ILE A 161       1.485  38.197 -35.112  1.00  0.72           H  
ATOM   2568 3HD1 ILE A 161       1.502  38.416 -33.355  1.00  0.72           H  
ATOM   2569  N   GLU A 162      -4.327  40.084 -33.642  1.00  0.71           N  
ATOM   2570  CA  GLU A 162      -5.189  41.246 -33.786  1.00  0.71           C  
ATOM   2571  C   GLU A 162      -4.380  42.530 -33.825  1.00  0.71           C  
ATOM   2572  O   GLU A 162      -3.438  42.725 -33.044  1.00  0.71           O  
ATOM   2573  CB  GLU A 162      -6.246  41.309 -32.680  1.00  0.71           C  
ATOM   2574  CG  GLU A 162      -7.248  42.466 -32.837  1.00  0.71           C  
ATOM   2575  CD  GLU A 162      -8.392  42.487 -31.826  1.00  0.71           C  
ATOM   2576  OE1 GLU A 162      -8.350  41.773 -30.844  1.00  0.71           O  
ATOM   2577  OE2 GLU A 162      -9.318  43.228 -32.050  1.00  0.71           O  
ATOM   2578  H   GLU A 162      -4.473  39.416 -32.880  1.00  0.71           H  
ATOM   2579  HA  GLU A 162      -5.717  41.157 -34.736  1.00  0.71           H  
ATOM   2580 1HB  GLU A 162      -6.805  40.374 -32.654  1.00  0.71           H  
ATOM   2581 2HB  GLU A 162      -5.752  41.424 -31.712  1.00  0.71           H  
ATOM   2582 1HG  GLU A 162      -6.699  43.404 -32.731  1.00  0.71           H  
ATOM   2583 2HG  GLU A 162      -7.659  42.436 -33.843  1.00  0.71           H  
ATOM   2584  N   ASN A 163      -4.738  43.429 -34.733  1.00  0.71           N  
ATOM   2585  CA  ASN A 163      -4.014  44.680 -34.816  1.00  0.71           C  
ATOM   2586  C   ASN A 163      -4.418  45.566 -33.655  1.00  0.71           C  
ATOM   2587  O   ASN A 163      -5.306  46.409 -33.760  1.00  0.71           O  
ATOM   2588  CB  ASN A 163      -4.278  45.377 -36.134  1.00  0.71           C  
ATOM   2589  CG  ASN A 163      -3.427  46.605 -36.333  1.00  0.71           C  
ATOM   2590  OD1 ASN A 163      -2.932  47.196 -35.367  1.00  0.71           O  
ATOM   2591  ND2 ASN A 163      -3.259  46.999 -37.570  1.00  0.71           N  
ATOM   2592  H   ASN A 163      -5.508  43.239 -35.357  1.00  0.71           H  
ATOM   2593  HA  ASN A 163      -2.946  44.479 -34.728  1.00  0.71           H  
ATOM   2594 1HB  ASN A 163      -4.096  44.682 -36.956  1.00  0.71           H  
ATOM   2595 2HB  ASN A 163      -5.327  45.670 -36.183  1.00  0.71           H  
ATOM   2596 1HD2 ASN A 163      -2.709  47.831 -37.772  1.00  0.71           H  
ATOM   2597 2HD2 ASN A 163      -3.682  46.491 -38.318  1.00  0.71           H  
ATOM   2598  N   GLY A 164      -3.707  45.376 -32.560  1.00  0.71           N  
ATOM   2599  CA  GLY A 164      -3.967  46.047 -31.306  1.00  0.71           C  
ATOM   2600  C   GLY A 164      -3.820  45.057 -30.164  1.00  0.71           C  
ATOM   2601  O   GLY A 164      -3.989  45.411 -28.999  1.00  0.71           O  
ATOM   2602  H   GLY A 164      -3.030  44.620 -32.594  1.00  0.71           H  
ATOM   2603 1HA  GLY A 164      -3.270  46.870 -31.192  1.00  0.71           H  
ATOM   2604 2HA  GLY A 164      -4.974  46.464 -31.310  1.00  0.71           H  
ATOM   2605  N   ALA A 165      -3.381  43.843 -30.488  1.00  0.71           N  
ATOM   2606  CA  ALA A 165      -3.241  42.777 -29.495  1.00  0.71           C  
ATOM   2607  C   ALA A 165      -2.402  43.146 -28.268  1.00  0.71           C  
ATOM   2608  O   ALA A 165      -2.722  42.714 -27.162  1.00  0.71           O  
ATOM   2609  CB  ALA A 165      -2.624  41.544 -30.127  1.00  0.71           C  
ATOM   2610  H   ALA A 165      -3.233  43.617 -31.467  1.00  0.71           H  
ATOM   2611  HA  ALA A 165      -4.229  42.518 -29.172  1.00  0.71           H  
ATOM   2612 1HB  ALA A 165      -2.577  40.754 -29.387  1.00  0.71           H  
ATOM   2613 2HB  ALA A 165      -3.232  41.218 -30.971  1.00  0.71           H  
ATOM   2614 3HB  ALA A 165      -1.623  41.776 -30.473  1.00  0.71           H  
ATOM   2615  N   PHE A 166      -1.339  43.936 -28.424  1.00  0.72           N  
ATOM   2616  CA  PHE A 166      -0.517  44.270 -27.269  1.00  0.72           C  
ATOM   2617  C   PHE A 166      -0.626  45.765 -26.927  1.00  0.72           C  
ATOM   2618  O   PHE A 166       0.147  46.295 -26.128  1.00  0.72           O  
ATOM   2619  CB  PHE A 166       0.932  43.913 -27.580  1.00  0.72           C  
ATOM   2620  CG  PHE A 166       1.165  42.477 -27.932  1.00  0.72           C  
ATOM   2621  CD1 PHE A 166       1.091  42.084 -29.257  1.00  0.72           C  
ATOM   2622  CD2 PHE A 166       1.502  41.535 -26.987  1.00  0.72           C  
ATOM   2623  CE1 PHE A 166       1.314  40.782 -29.621  1.00  0.72           C  
ATOM   2624  CE2 PHE A 166       1.738  40.230 -27.352  1.00  0.72           C  
ATOM   2625  CZ  PHE A 166       1.635  39.853 -28.667  1.00  0.72           C  
ATOM   2626  H   PHE A 166      -1.063  44.311 -29.335  1.00  0.72           H  
ATOM   2627  HA  PHE A 166      -0.862  43.692 -26.427  1.00  0.72           H  
ATOM   2628 1HB  PHE A 166       1.275  44.505 -28.398  1.00  0.72           H  
ATOM   2629 2HB  PHE A 166       1.548  44.148 -26.720  1.00  0.72           H  
ATOM   2630  HD1 PHE A 166       0.840  42.832 -30.018  1.00  0.72           H  
ATOM   2631  HD2 PHE A 166       1.588  41.831 -25.954  1.00  0.72           H  
ATOM   2632  HE1 PHE A 166       1.240  40.491 -30.667  1.00  0.72           H  
ATOM   2633  HE2 PHE A 166       2.002  39.496 -26.601  1.00  0.72           H  
ATOM   2634  HZ  PHE A 166       1.817  38.824 -28.954  1.00  0.72           H  
ATOM   2635  N   GLN A 167      -1.592  46.444 -27.545  1.00  0.72           N  
ATOM   2636  CA  GLN A 167      -1.741  47.902 -27.484  1.00  0.72           C  
ATOM   2637  C   GLN A 167      -1.880  48.551 -26.116  1.00  0.72           C  
ATOM   2638  O   GLN A 167      -1.304  49.613 -25.877  1.00  0.72           O  
ATOM   2639  CB  GLN A 167      -2.960  48.286 -28.319  1.00  0.72           C  
ATOM   2640  CG  GLN A 167      -3.270  49.747 -28.428  1.00  0.72           C  
ATOM   2641  CD  GLN A 167      -4.483  50.000 -29.362  1.00  0.72           C  
ATOM   2642  OE1 GLN A 167      -5.602  49.451 -29.203  1.00  0.72           O  
ATOM   2643  NE2 GLN A 167      -4.255  50.847 -30.364  1.00  0.72           N  
ATOM   2644  H   GLN A 167      -2.263  45.932 -28.116  1.00  0.72           H  
ATOM   2645  HA  GLN A 167      -0.855  48.330 -27.954  1.00  0.72           H  
ATOM   2646 1HB  GLN A 167      -2.804  47.937 -29.314  1.00  0.72           H  
ATOM   2647 2HB  GLN A 167      -3.842  47.780 -27.929  1.00  0.72           H  
ATOM   2648 1HG  GLN A 167      -3.503  50.138 -27.438  1.00  0.72           H  
ATOM   2649 2HG  GLN A 167      -2.400  50.259 -28.840  1.00  0.72           H  
ATOM   2650 1HE2 GLN A 167      -4.983  51.065 -31.016  1.00  0.72           H  
ATOM   2651 2HE2 GLN A 167      -3.353  51.271 -30.467  1.00  0.72           H  
ATOM   2652  N   GLY A 168      -2.659  47.956 -25.219  1.00  0.71           N  
ATOM   2653  CA  GLY A 168      -2.884  48.585 -23.921  1.00  0.71           C  
ATOM   2654  C   GLY A 168      -1.799  48.273 -22.898  1.00  0.71           C  
ATOM   2655  O   GLY A 168      -1.778  48.831 -21.797  1.00  0.71           O  
ATOM   2656  H   GLY A 168      -3.100  47.076 -25.443  1.00  0.71           H  
ATOM   2657 1HA  GLY A 168      -2.951  49.665 -24.055  1.00  0.71           H  
ATOM   2658 2HA  GLY A 168      -3.848  48.259 -23.531  1.00  0.71           H  
ATOM   2659  N   MET A 169      -0.860  47.403 -23.243  1.00  0.71           N  
ATOM   2660  CA  MET A 169       0.137  47.030 -22.263  1.00  0.71           C  
ATOM   2661  C   MET A 169       1.344  47.941 -22.259  1.00  0.71           C  
ATOM   2662  O   MET A 169       2.443  47.573 -22.669  1.00  0.71           O  
ATOM   2663  CB  MET A 169       0.504  45.590 -22.421  1.00  0.71           C  
ATOM   2664  CG  MET A 169      -0.578  44.650 -22.047  1.00  0.71           C  
ATOM   2665  SD  MET A 169      -0.055  42.980 -22.207  1.00  0.71           S  
ATOM   2666  CE  MET A 169      -0.197  42.911 -23.950  1.00  0.71           C  
ATOM   2667  H   MET A 169      -0.816  47.005 -24.182  1.00  0.71           H  
ATOM   2668  HA  MET A 169      -0.320  47.117 -21.277  1.00  0.71           H  
ATOM   2669 1HB  MET A 169       0.774  45.401 -23.452  1.00  0.71           H  
ATOM   2670 2HB  MET A 169       1.341  45.381 -21.791  1.00  0.71           H  
ATOM   2671 1HG  MET A 169      -0.879  44.832 -21.023  1.00  0.71           H  
ATOM   2672 2HG  MET A 169      -1.448  44.804 -22.689  1.00  0.71           H  
ATOM   2673 1HE  MET A 169       0.077  41.929 -24.305  1.00  0.71           H  
ATOM   2674 2HE  MET A 169      -1.218  43.129 -24.233  1.00  0.71           H  
ATOM   2675 3HE  MET A 169       0.440  43.659 -24.395  1.00  0.71           H  
ATOM   2676  N   LYS A 170       1.130  49.122 -21.706  1.00  0.69           N  
ATOM   2677  CA  LYS A 170       2.110  50.208 -21.641  1.00  0.69           C  
ATOM   2678  C   LYS A 170       3.360  49.870 -20.825  1.00  0.69           C  
ATOM   2679  O   LYS A 170       4.371  50.573 -20.902  1.00  0.69           O  
ATOM   2680  CB  LYS A 170       1.448  51.456 -21.081  1.00  0.69           C  
ATOM   2681  CG  LYS A 170       0.413  52.060 -22.025  1.00  0.69           C  
ATOM   2682  CD  LYS A 170      -0.233  53.305 -21.440  1.00  0.69           C  
ATOM   2683  CE  LYS A 170      -1.256  53.892 -22.402  1.00  0.69           C  
ATOM   2684  NZ  LYS A 170      -1.934  55.085 -21.832  1.00  0.69           N  
ATOM   2685  H   LYS A 170       0.172  49.281 -21.385  1.00  0.69           H  
ATOM   2686  HA  LYS A 170       2.439  50.426 -22.660  1.00  0.69           H  
ATOM   2687 1HB  LYS A 170       0.952  51.211 -20.139  1.00  0.69           H  
ATOM   2688 2HB  LYS A 170       2.206  52.209 -20.871  1.00  0.69           H  
ATOM   2689 1HG  LYS A 170       0.888  52.310 -22.976  1.00  0.69           H  
ATOM   2690 2HG  LYS A 170      -0.367  51.317 -22.218  1.00  0.69           H  
ATOM   2691 1HD  LYS A 170      -0.727  53.054 -20.501  1.00  0.69           H  
ATOM   2692 2HD  LYS A 170       0.535  54.053 -21.241  1.00  0.69           H  
ATOM   2693 1HE  LYS A 170      -0.751  54.180 -23.324  1.00  0.69           H  
ATOM   2694 2HE  LYS A 170      -2.005  53.134 -22.633  1.00  0.69           H  
ATOM   2695 1HZ  LYS A 170      -2.601  55.444 -22.500  1.00  0.69           H  
ATOM   2696 2HZ  LYS A 170      -2.415  54.825 -20.982  1.00  0.69           H  
ATOM   2697 3HZ  LYS A 170      -1.248  55.797 -21.626  1.00  0.69           H  
ATOM   2698  N   LYS A 171       3.271  48.842 -19.981  1.00  0.67           N  
ATOM   2699  CA  LYS A 171       4.417  48.434 -19.184  1.00  0.67           C  
ATOM   2700  C   LYS A 171       5.273  47.372 -19.885  1.00  0.67           C  
ATOM   2701  O   LYS A 171       6.384  47.089 -19.431  1.00  0.67           O  
ATOM   2702  CB  LYS A 171       3.978  47.925 -17.819  1.00  0.67           C  
ATOM   2703  CG  LYS A 171       3.224  48.943 -16.987  1.00  0.67           C  
ATOM   2704  CD  LYS A 171       4.097  50.139 -16.651  1.00  0.67           C  
ATOM   2705  CE  LYS A 171       3.376  51.113 -15.734  1.00  0.67           C  
ATOM   2706  NZ  LYS A 171       4.210  52.310 -15.438  1.00  0.67           N  
ATOM   2707  H   LYS A 171       2.410  48.317 -19.922  1.00  0.67           H  
ATOM   2708  HA  LYS A 171       5.049  49.307 -19.026  1.00  0.67           H  
ATOM   2709 1HB  LYS A 171       3.352  47.033 -17.939  1.00  0.67           H  
ATOM   2710 2HB  LYS A 171       4.850  47.635 -17.250  1.00  0.67           H  
ATOM   2711 1HG  LYS A 171       2.348  49.281 -17.545  1.00  0.67           H  
ATOM   2712 2HG  LYS A 171       2.879  48.469 -16.068  1.00  0.67           H  
ATOM   2713 1HD  LYS A 171       5.011  49.799 -16.163  1.00  0.67           H  
ATOM   2714 2HD  LYS A 171       4.368  50.658 -17.572  1.00  0.67           H  
ATOM   2715 1HE  LYS A 171       2.451  51.434 -16.212  1.00  0.67           H  
ATOM   2716 2HE  LYS A 171       3.133  50.610 -14.798  1.00  0.67           H  
ATOM   2717 1HZ  LYS A 171       3.702  52.935 -14.830  1.00  0.67           H  
ATOM   2718 2HZ  LYS A 171       5.067  52.021 -14.986  1.00  0.67           H  
ATOM   2719 3HZ  LYS A 171       4.430  52.786 -16.304  1.00  0.67           H  
ATOM   2720  N   LEU A 172       4.802  46.804 -21.007  1.00  0.65           N  
ATOM   2721  CA  LEU A 172       5.619  45.788 -21.661  1.00  0.65           C  
ATOM   2722  C   LEU A 172       6.955  46.297 -22.066  1.00  0.65           C  
ATOM   2723  O   LEU A 172       7.073  47.340 -22.700  1.00  0.65           O  
ATOM   2724  CB  LEU A 172       4.973  45.206 -22.919  1.00  0.65           C  
ATOM   2725  CG  LEU A 172       3.938  44.142 -22.752  1.00  0.65           C  
ATOM   2726  CD1 LEU A 172       3.251  43.876 -24.022  1.00  0.65           C  
ATOM   2727  CD2 LEU A 172       4.629  42.923 -22.390  1.00  0.65           C  
ATOM   2728  H   LEU A 172       3.909  47.077 -21.413  1.00  0.65           H  
ATOM   2729  HA  LEU A 172       5.764  44.974 -20.963  1.00  0.65           H  
ATOM   2730 1HB  LEU A 172       4.503  46.030 -23.429  1.00  0.65           H  
ATOM   2731 2HB  LEU A 172       5.762  44.808 -23.559  1.00  0.65           H  
ATOM   2732  HG  LEU A 172       3.236  44.405 -21.991  1.00  0.65           H  
ATOM   2733 1HD1 LEU A 172       2.567  43.073 -23.873  1.00  0.65           H  
ATOM   2734 2HD1 LEU A 172       2.723  44.745 -24.348  1.00  0.65           H  
ATOM   2735 3HD1 LEU A 172       3.972  43.596 -24.739  1.00  0.65           H  
ATOM   2736 1HD2 LEU A 172       3.909  42.152 -22.297  1.00  0.65           H  
ATOM   2737 2HD2 LEU A 172       5.355  42.650 -23.155  1.00  0.65           H  
ATOM   2738 3HD2 LEU A 172       5.120  43.090 -21.470  1.00  0.65           H  
ATOM   2739  N   SER A 173       7.962  45.505 -21.764  1.00  0.63           N  
ATOM   2740  CA  SER A 173       9.301  45.822 -22.157  1.00  0.63           C  
ATOM   2741  C   SER A 173       9.783  44.776 -23.149  1.00  0.63           C  
ATOM   2742  O   SER A 173      10.657  45.073 -23.961  1.00  0.63           O  
ATOM   2743  CB  SER A 173      10.204  45.842 -20.953  1.00  0.63           C  
ATOM   2744  OG  SER A 173      10.307  44.568 -20.390  1.00  0.63           O  
ATOM   2745  H   SER A 173       7.782  44.662 -21.233  1.00  0.63           H  
ATOM   2746  HA  SER A 173       9.317  46.805 -22.627  1.00  0.63           H  
ATOM   2747 1HB  SER A 173      11.190  46.209 -21.228  1.00  0.63           H  
ATOM   2748 2HB  SER A 173       9.790  46.533 -20.218  1.00  0.63           H  
ATOM   2749  HG  SER A 173       9.414  44.188 -20.424  1.00  0.63           H  
ATOM   2750  N   TYR A 174       9.162  43.583 -23.141  1.00  0.61           N  
ATOM   2751  CA  TYR A 174       9.610  42.492 -24.009  1.00  0.61           C  
ATOM   2752  C   TYR A 174       8.504  41.648 -24.647  1.00  0.61           C  
ATOM   2753  O   TYR A 174       7.653  41.085 -23.950  1.00  0.61           O  
ATOM   2754  CB  TYR A 174      10.474  41.546 -23.189  1.00  0.61           C  
ATOM   2755  CG  TYR A 174      10.976  40.317 -23.920  1.00  0.61           C  
ATOM   2756  CD1 TYR A 174      12.278  40.250 -24.313  1.00  0.61           C  
ATOM   2757  CD2 TYR A 174      10.114  39.252 -24.197  1.00  0.61           C  
ATOM   2758  CE1 TYR A 174      12.755  39.144 -24.965  1.00  0.61           C  
ATOM   2759  CE2 TYR A 174      10.585  38.136 -24.841  1.00  0.61           C  
ATOM   2760  CZ  TYR A 174      11.912  38.082 -25.227  1.00  0.61           C  
ATOM   2761  OH  TYR A 174      12.413  36.977 -25.865  1.00  0.61           O  
ATOM   2762  H   TYR A 174       8.432  43.401 -22.458  1.00  0.61           H  
ATOM   2763  HA  TYR A 174      10.200  42.921 -24.815  1.00  0.61           H  
ATOM   2764 1HB  TYR A 174      11.341  42.092 -22.807  1.00  0.61           H  
ATOM   2765 2HB  TYR A 174       9.907  41.219 -22.346  1.00  0.61           H  
ATOM   2766  HD1 TYR A 174      12.947  41.074 -24.096  1.00  0.61           H  
ATOM   2767  HD2 TYR A 174       9.067  39.299 -23.893  1.00  0.61           H  
ATOM   2768  HE1 TYR A 174      13.804  39.106 -25.264  1.00  0.61           H  
ATOM   2769  HE2 TYR A 174       9.911  37.303 -25.045  1.00  0.61           H  
ATOM   2770  HH  TYR A 174      13.301  37.169 -26.184  1.00  0.61           H  
ATOM   2771  N   ILE A 175       8.550  41.548 -25.975  1.00  0.60           N  
ATOM   2772  CA  ILE A 175       7.642  40.690 -26.740  1.00  0.60           C  
ATOM   2773  C   ILE A 175       8.363  39.748 -27.713  1.00  0.60           C  
ATOM   2774  O   ILE A 175       9.046  40.221 -28.632  1.00  0.60           O  
ATOM   2775  CB  ILE A 175       6.622  41.519 -27.551  1.00  0.60           C  
ATOM   2776  CG1 ILE A 175       5.710  42.363 -26.670  1.00  0.60           C  
ATOM   2777  CG2 ILE A 175       5.791  40.628 -28.450  1.00  0.60           C  
ATOM   2778  CD1 ILE A 175       4.864  43.315 -27.499  1.00  0.60           C  
ATOM   2779  H   ILE A 175       9.269  42.081 -26.472  1.00  0.60           H  
ATOM   2780  HA  ILE A 175       7.088  40.072 -26.033  1.00  0.60           H  
ATOM   2781  HB  ILE A 175       7.177  42.219 -28.181  1.00  0.60           H  
ATOM   2782 1HG1 ILE A 175       5.047  41.700 -26.107  1.00  0.60           H  
ATOM   2783 2HG1 ILE A 175       6.294  42.929 -25.963  1.00  0.60           H  
ATOM   2784 1HG2 ILE A 175       5.108  41.238 -29.041  1.00  0.60           H  
ATOM   2785 2HG2 ILE A 175       6.452  40.078 -29.114  1.00  0.60           H  
ATOM   2786 3HG2 ILE A 175       5.216  39.924 -27.843  1.00  0.60           H  
ATOM   2787 1HD1 ILE A 175       4.216  43.900 -26.875  1.00  0.60           H  
ATOM   2788 2HD1 ILE A 175       5.521  43.977 -28.045  1.00  0.60           H  
ATOM   2789 3HD1 ILE A 175       4.258  42.744 -28.196  1.00  0.60           H  
ATOM   2790  N   ARG A 176       8.143  38.434 -27.561  1.00  0.60           N  
ATOM   2791  CA  ARG A 176       8.695  37.449 -28.501  1.00  0.60           C  
ATOM   2792  C   ARG A 176       7.602  36.758 -29.300  1.00  0.60           C  
ATOM   2793  O   ARG A 176       6.704  36.113 -28.755  1.00  0.60           O  
ATOM   2794  CB  ARG A 176       9.544  36.367 -27.833  1.00  0.60           C  
ATOM   2795  CG  ARG A 176      10.053  35.243 -28.826  1.00  0.60           C  
ATOM   2796  CD  ARG A 176      10.875  34.116 -28.160  1.00  0.60           C  
ATOM   2797  NE  ARG A 176      11.306  33.067 -29.114  1.00  0.60           N  
ATOM   2798  CZ  ARG A 176      11.663  31.799 -28.782  1.00  0.60           C  
ATOM   2799  NH1 ARG A 176      11.625  31.396 -27.522  1.00  0.60           N  
ATOM   2800  NH2 ARG A 176      12.053  30.924 -29.717  1.00  0.60           N  
ATOM   2801  H   ARG A 176       7.592  38.128 -26.755  1.00  0.60           H  
ATOM   2802  HA  ARG A 176       9.326  37.975 -29.210  1.00  0.60           H  
ATOM   2803 1HB  ARG A 176      10.422  36.819 -27.417  1.00  0.60           H  
ATOM   2804 2HB  ARG A 176       9.006  35.912 -27.049  1.00  0.60           H  
ATOM   2805 1HG  ARG A 176       9.191  34.784 -29.297  1.00  0.60           H  
ATOM   2806 2HG  ARG A 176      10.665  35.709 -29.590  1.00  0.60           H  
ATOM   2807 1HD  ARG A 176      11.763  34.540 -27.690  1.00  0.60           H  
ATOM   2808 2HD  ARG A 176      10.287  33.627 -27.427  1.00  0.60           H  
ATOM   2809  HE  ARG A 176      11.364  33.312 -30.078  1.00  0.60           H  
ATOM   2810 1HH1 ARG A 176      11.321  32.017 -26.755  1.00  0.60           H  
ATOM   2811 2HH1 ARG A 176      11.891  30.452 -27.289  1.00  0.60           H  
ATOM   2812 1HH2 ARG A 176      12.097  31.156 -30.731  1.00  0.60           H  
ATOM   2813 2HH2 ARG A 176      12.313  29.992 -29.443  1.00  0.60           H  
ATOM   2814  N   ILE A 177       7.696  36.904 -30.614  1.00  0.59           N  
ATOM   2815  CA  ILE A 177       6.786  36.330 -31.591  1.00  0.59           C  
ATOM   2816  C   ILE A 177       7.638  35.670 -32.673  1.00  0.59           C  
ATOM   2817  O   ILE A 177       7.257  35.578 -33.840  1.00  0.59           O  
ATOM   2818  CB  ILE A 177       5.858  37.414 -32.177  1.00  0.59           C  
ATOM   2819  CG1 ILE A 177       4.953  38.011 -31.098  1.00  0.59           C  
ATOM   2820  CG2 ILE A 177       5.025  36.874 -33.333  1.00  0.59           C  
ATOM   2821  CD1 ILE A 177       4.226  39.248 -31.558  1.00  0.59           C  
ATOM   2822  H   ILE A 177       8.480  37.452 -30.980  1.00  0.59           H  
ATOM   2823  HA  ILE A 177       6.176  35.559 -31.111  1.00  0.59           H  
ATOM   2824  HB  ILE A 177       6.476  38.222 -32.524  1.00  0.59           H  
ATOM   2825 1HG1 ILE A 177       4.217  37.261 -30.798  1.00  0.59           H  
ATOM   2826 2HG1 ILE A 177       5.537  38.269 -30.240  1.00  0.59           H  
ATOM   2827 1HG2 ILE A 177       4.409  37.674 -33.735  1.00  0.59           H  
ATOM   2828 2HG2 ILE A 177       5.675  36.497 -34.117  1.00  0.59           H  
ATOM   2829 3HG2 ILE A 177       4.393  36.074 -32.979  1.00  0.59           H  
ATOM   2830 1HD1 ILE A 177       3.613  39.618 -30.757  1.00  0.59           H  
ATOM   2831 2HD1 ILE A 177       4.955  40.012 -31.837  1.00  0.59           H  
ATOM   2832 3HD1 ILE A 177       3.604  39.012 -32.414  1.00  0.59           H  
ATOM   2833  N   ALA A 178       8.823  35.257 -32.259  1.00  0.59           N  
ATOM   2834  CA  ALA A 178       9.814  34.613 -33.107  1.00  0.59           C  
ATOM   2835  C   ALA A 178       9.440  33.173 -33.397  1.00  0.59           C  
ATOM   2836  O   ALA A 178       8.750  32.547 -32.597  1.00  0.59           O  
ATOM   2837  CB  ALA A 178      11.166  34.652 -32.451  1.00  0.59           C  
ATOM   2838  H   ALA A 178       9.051  35.412 -31.294  1.00  0.59           H  
ATOM   2839  HA  ALA A 178       9.850  35.155 -34.043  1.00  0.59           H  
ATOM   2840 1HB  ALA A 178      11.909  34.185 -33.095  1.00  0.59           H  
ATOM   2841 2HB  ALA A 178      11.448  35.680 -32.267  1.00  0.59           H  
ATOM   2842 3HB  ALA A 178      11.122  34.129 -31.551  1.00  0.59           H  
ATOM   2843  N   ASP A 179       9.940  32.634 -34.498  1.00  0.60           N  
ATOM   2844  CA  ASP A 179       9.702  31.249 -34.897  1.00  0.60           C  
ATOM   2845  C   ASP A 179       8.201  30.936 -35.098  1.00  0.60           C  
ATOM   2846  O   ASP A 179       7.731  29.848 -34.780  1.00  0.60           O  
ATOM   2847  CB  ASP A 179      10.347  30.314 -33.863  1.00  0.60           C  
ATOM   2848  CG  ASP A 179      11.881  30.490 -33.785  1.00  0.60           C  
ATOM   2849  OD1 ASP A 179      12.521  30.369 -34.804  1.00  0.60           O  
ATOM   2850  OD2 ASP A 179      12.394  30.801 -32.711  1.00  0.60           O  
ATOM   2851  H   ASP A 179      10.508  33.226 -35.099  1.00  0.60           H  
ATOM   2852  HA  ASP A 179      10.209  31.069 -35.838  1.00  0.60           H  
ATOM   2853 1HB  ASP A 179       9.945  30.479 -32.884  1.00  0.60           H  
ATOM   2854 2HB  ASP A 179      10.134  29.282 -34.133  1.00  0.60           H  
ATOM   2855  N   THR A 180       7.473  31.896 -35.663  1.00  0.61           N  
ATOM   2856  CA  THR A 180       6.046  31.788 -35.962  1.00  0.61           C  
ATOM   2857  C   THR A 180       5.893  32.003 -37.481  1.00  0.61           C  
ATOM   2858  O   THR A 180       6.889  31.934 -38.197  1.00  0.61           O  
ATOM   2859  CB  THR A 180       5.205  32.800 -35.143  1.00  0.61           C  
ATOM   2860  OG1 THR A 180       5.432  34.108 -35.586  1.00  0.61           O  
ATOM   2861  CG2 THR A 180       5.603  32.756 -33.657  1.00  0.61           C  
ATOM   2862  H   THR A 180       7.941  32.758 -35.902  1.00  0.61           H  
ATOM   2863  HA  THR A 180       5.705  30.781 -35.725  1.00  0.61           H  
ATOM   2864  HB  THR A 180       4.164  32.554 -35.248  1.00  0.61           H  
ATOM   2865  HG1 THR A 180       6.362  34.255 -35.768  1.00  0.61           H  
ATOM   2866 1HG2 THR A 180       5.013  33.462 -33.098  1.00  0.61           H  
ATOM   2867 2HG2 THR A 180       5.465  31.776 -33.240  1.00  0.61           H  
ATOM   2868 3HG2 THR A 180       6.626  33.020 -33.577  1.00  0.61           H  
ATOM   2869  N   ASN A 181       4.677  32.196 -38.008  1.00  0.62           N  
ATOM   2870  CA  ASN A 181       4.498  32.356 -39.462  1.00  0.62           C  
ATOM   2871  C   ASN A 181       4.064  33.783 -39.837  1.00  0.62           C  
ATOM   2872  O   ASN A 181       3.187  33.975 -40.685  1.00  0.62           O  
ATOM   2873  CB  ASN A 181       3.474  31.369 -39.994  1.00  0.62           C  
ATOM   2874  CG  ASN A 181       3.871  29.926 -39.830  1.00  0.62           C  
ATOM   2875  OD1 ASN A 181       5.008  29.517 -40.097  1.00  0.62           O  
ATOM   2876  ND2 ASN A 181       2.925  29.133 -39.382  1.00  0.62           N  
ATOM   2877  H   ASN A 181       3.841  32.266 -37.427  1.00  0.62           H  
ATOM   2878  HA  ASN A 181       5.453  32.172 -39.955  1.00  0.62           H  
ATOM   2879 1HB  ASN A 181       2.522  31.522 -39.497  1.00  0.62           H  
ATOM   2880 2HB  ASN A 181       3.314  31.567 -41.052  1.00  0.62           H  
ATOM   2881 1HD2 ASN A 181       3.105  28.157 -39.244  1.00  0.62           H  
ATOM   2882 2HD2 ASN A 181       2.016  29.508 -39.190  1.00  0.62           H  
ATOM   2883  N   ILE A 182       4.646  34.780 -39.178  1.00  0.63           N  
ATOM   2884  CA  ILE A 182       4.273  36.179 -39.395  1.00  0.63           C  
ATOM   2885  C   ILE A 182       4.933  36.781 -40.641  1.00  0.63           C  
ATOM   2886  O   ILE A 182       6.117  36.577 -40.888  1.00  0.63           O  
ATOM   2887  CB  ILE A 182       4.573  36.978 -38.115  1.00  0.63           C  
ATOM   2888  CG1 ILE A 182       3.776  36.366 -36.993  1.00  0.63           C  
ATOM   2889  CG2 ILE A 182       4.295  38.402 -38.271  1.00  0.63           C  
ATOM   2890  CD1 ILE A 182       2.351  36.374 -37.219  1.00  0.63           C  
ATOM   2891  H   ILE A 182       5.382  34.574 -38.498  1.00  0.63           H  
ATOM   2892  HA  ILE A 182       3.196  36.219 -39.555  1.00  0.63           H  
ATOM   2893  HB  ILE A 182       5.614  36.871 -37.859  1.00  0.63           H  
ATOM   2894 1HG1 ILE A 182       4.050  35.346 -36.907  1.00  0.63           H  
ATOM   2895 2HG1 ILE A 182       3.994  36.880 -36.067  1.00  0.63           H  
ATOM   2896 1HG2 ILE A 182       4.525  38.922 -37.344  1.00  0.63           H  
ATOM   2897 2HG2 ILE A 182       4.925  38.782 -39.060  1.00  0.63           H  
ATOM   2898 3HG2 ILE A 182       3.246  38.556 -38.523  1.00  0.63           H  
ATOM   2899 1HD1 ILE A 182       1.845  35.884 -36.391  1.00  0.63           H  
ATOM   2900 2HD1 ILE A 182       2.001  37.394 -37.312  1.00  0.63           H  
ATOM   2901 3HD1 ILE A 182       2.164  35.830 -38.130  1.00  0.63           H  
ATOM   2902  N   THR A 183       4.148  37.483 -41.458  1.00  0.65           N  
ATOM   2903  CA  THR A 183       4.644  38.076 -42.703  1.00  0.65           C  
ATOM   2904  C   THR A 183       4.889  39.586 -42.623  1.00  0.65           C  
ATOM   2905  O   THR A 183       5.342  40.206 -43.587  1.00  0.65           O  
ATOM   2906  CB  THR A 183       3.676  37.778 -43.868  1.00  0.65           C  
ATOM   2907  OG1 THR A 183       2.368  38.361 -43.601  1.00  0.65           O  
ATOM   2908  CG2 THR A 183       3.545  36.255 -44.036  1.00  0.65           C  
ATOM   2909  H   THR A 183       3.181  37.603 -41.211  1.00  0.65           H  
ATOM   2910  HA  THR A 183       5.589  37.604 -42.939  1.00  0.65           H  
ATOM   2911  HB  THR A 183       4.078  38.212 -44.787  1.00  0.65           H  
ATOM   2912  HG1 THR A 183       1.833  38.317 -44.406  1.00  0.65           H  
ATOM   2913 1HG2 THR A 183       2.875  36.031 -44.864  1.00  0.65           H  
ATOM   2914 2HG2 THR A 183       4.526  35.833 -44.242  1.00  0.65           H  
ATOM   2915 3HG2 THR A 183       3.146  35.812 -43.119  1.00  0.65           H  
ATOM   2916  N   SER A 184       4.600  40.167 -41.472  1.00  0.68           N  
ATOM   2917  CA  SER A 184       4.752  41.597 -41.246  1.00  0.68           C  
ATOM   2918  C   SER A 184       4.977  41.873 -39.774  1.00  0.68           C  
ATOM   2919  O   SER A 184       4.403  41.210 -38.920  1.00  0.68           O  
ATOM   2920  CB  SER A 184       3.518  42.342 -41.719  1.00  0.68           C  
ATOM   2921  OG  SER A 184       3.651  43.722 -41.489  1.00  0.68           O  
ATOM   2922  H   SER A 184       4.244  39.587 -40.728  1.00  0.68           H  
ATOM   2923  HA  SER A 184       5.623  41.953 -41.801  1.00  0.68           H  
ATOM   2924 1HB  SER A 184       3.363  42.162 -42.783  1.00  0.68           H  
ATOM   2925 2HB  SER A 184       2.644  41.967 -41.192  1.00  0.68           H  
ATOM   2926  HG  SER A 184       3.745  43.825 -40.522  1.00  0.68           H  
ATOM   2927  N   ILE A 185       5.758  42.888 -39.462  1.00  0.70           N  
ATOM   2928  CA  ILE A 185       5.944  43.234 -38.062  1.00  0.70           C  
ATOM   2929  C   ILE A 185       4.579  43.664 -37.540  1.00  0.70           C  
ATOM   2930  O   ILE A 185       3.933  44.475 -38.203  1.00  0.70           O  
ATOM   2931  CB  ILE A 185       6.939  44.400 -37.924  1.00  0.70           C  
ATOM   2932  CG1 ILE A 185       8.322  43.962 -38.420  1.00  0.70           C  
ATOM   2933  CG2 ILE A 185       6.990  44.949 -36.489  1.00  0.70           C  
ATOM   2934  CD1 ILE A 185       9.299  45.078 -38.513  1.00  0.70           C  
ATOM   2935  H   ILE A 185       6.219  43.412 -40.193  1.00  0.70           H  
ATOM   2936  HA  ILE A 185       6.338  42.377 -37.538  1.00  0.70           H  
ATOM   2937  HB  ILE A 185       6.614  45.201 -38.575  1.00  0.70           H  
ATOM   2938 1HG1 ILE A 185       8.720  43.224 -37.758  1.00  0.70           H  
ATOM   2939 2HG1 ILE A 185       8.220  43.524 -39.412  1.00  0.70           H  
ATOM   2940 1HG2 ILE A 185       7.680  45.789 -36.445  1.00  0.70           H  
ATOM   2941 2HG2 ILE A 185       6.001  45.289 -36.188  1.00  0.70           H  
ATOM   2942 3HG2 ILE A 185       7.316  44.188 -35.818  1.00  0.70           H  
ATOM   2943 1HD1 ILE A 185      10.251  44.704 -38.875  1.00  0.70           H  
ATOM   2944 2HD1 ILE A 185       8.914  45.824 -39.200  1.00  0.70           H  
ATOM   2945 3HD1 ILE A 185       9.431  45.518 -37.537  1.00  0.70           H  
ATOM   2946  N   PRO A 186       4.050  43.086 -36.437  1.00  0.73           N  
ATOM   2947  CA  PRO A 186       2.757  43.437 -35.899  1.00  0.73           C  
ATOM   2948  C   PRO A 186       2.723  44.924 -35.644  1.00  0.73           C  
ATOM   2949  O   PRO A 186       3.681  45.488 -35.130  1.00  0.73           O  
ATOM   2950  CB  PRO A 186       2.708  42.638 -34.585  1.00  0.73           C  
ATOM   2951  CG  PRO A 186       3.615  41.448 -34.840  1.00  0.73           C  
ATOM   2952  CD  PRO A 186       4.736  41.995 -35.702  1.00  0.73           C  
ATOM   2953  HA  PRO A 186       1.973  43.133 -36.606  1.00  0.73           H  
ATOM   2954 1HB  PRO A 186       3.030  43.270 -33.754  1.00  0.73           H  
ATOM   2955 2HB  PRO A 186       1.672  42.329 -34.372  1.00  0.73           H  
ATOM   2956 1HG  PRO A 186       3.985  41.048 -33.892  1.00  0.73           H  
ATOM   2957 2HG  PRO A 186       3.058  40.634 -35.334  1.00  0.73           H  
ATOM   2958 1HD  PRO A 186       5.536  42.391 -35.080  1.00  0.73           H  
ATOM   2959 2HD  PRO A 186       5.061  41.182 -36.365  1.00  0.73           H  
ATOM   2960  N   GLN A 187       1.606  45.556 -35.975  1.00  0.74           N  
ATOM   2961  CA  GLN A 187       1.468  46.989 -35.756  1.00  0.74           C  
ATOM   2962  C   GLN A 187       1.067  47.278 -34.316  1.00  0.74           C  
ATOM   2963  O   GLN A 187       1.518  48.247 -33.707  1.00  0.74           O  
ATOM   2964  CB  GLN A 187       0.469  47.592 -36.752  1.00  0.74           C  
ATOM   2965  CG  GLN A 187       0.325  49.114 -36.664  1.00  0.74           C  
ATOM   2966  CD  GLN A 187      -0.504  49.736 -37.814  1.00  0.74           C  
ATOM   2967  OE1 GLN A 187      -1.600  49.294 -38.195  1.00  0.74           O  
ATOM   2968  NE2 GLN A 187       0.048  50.807 -38.385  1.00  0.74           N  
ATOM   2969  H   GLN A 187       0.853  45.043 -36.410  1.00  0.74           H  
ATOM   2970  HA  GLN A 187       2.438  47.459 -35.931  1.00  0.74           H  
ATOM   2971 1HB  GLN A 187       0.773  47.338 -37.768  1.00  0.74           H  
ATOM   2972 2HB  GLN A 187      -0.506  47.153 -36.586  1.00  0.74           H  
ATOM   2973 1HG  GLN A 187      -0.174  49.353 -35.723  1.00  0.74           H  
ATOM   2974 2HG  GLN A 187       1.320  49.561 -36.682  1.00  0.74           H  
ATOM   2975 1HE2 GLN A 187      -0.422  51.272 -39.136  1.00  0.74           H  
ATOM   2976 2HE2 GLN A 187       0.933  51.148 -38.062  1.00  0.74           H  
ATOM   2977  N   GLY A 188       0.230  46.406 -33.751  1.00  0.75           N  
ATOM   2978  CA  GLY A 188      -0.334  46.584 -32.409  1.00  0.75           C  
ATOM   2979  C   GLY A 188       0.635  46.297 -31.262  1.00  0.75           C  
ATOM   2980  O   GLY A 188       0.372  45.461 -30.395  1.00  0.75           O  
ATOM   2981  H   GLY A 188      -0.060  45.611 -34.296  1.00  0.75           H  
ATOM   2982 1HA  GLY A 188      -0.710  47.603 -32.315  1.00  0.75           H  
ATOM   2983 2HA  GLY A 188      -1.186  45.929 -32.309  1.00  0.75           H  
ATOM   2984  N   LEU A 189       1.764  46.987 -31.271  1.00  0.74           N  
ATOM   2985  CA  LEU A 189       2.786  46.851 -30.248  1.00  0.74           C  
ATOM   2986  C   LEU A 189       2.728  48.107 -29.371  1.00  0.74           C  
ATOM   2987  O   LEU A 189       2.415  49.188 -29.870  1.00  0.74           O  
ATOM   2988  CB  LEU A 189       4.144  46.646 -30.921  1.00  0.74           C  
ATOM   2989  CG  LEU A 189       4.225  45.395 -31.822  1.00  0.74           C  
ATOM   2990  CD1 LEU A 189       5.542  45.373 -32.530  1.00  0.74           C  
ATOM   2991  CD2 LEU A 189       4.073  44.139 -30.972  1.00  0.74           C  
ATOM   2992  H   LEU A 189       1.889  47.650 -32.033  1.00  0.74           H  
ATOM   2993  HA  LEU A 189       2.561  45.970 -29.663  1.00  0.74           H  
ATOM   2994 1HB  LEU A 189       4.336  47.506 -31.560  1.00  0.74           H  
ATOM   2995 2HB  LEU A 189       4.928  46.581 -30.183  1.00  0.74           H  
ATOM   2996  HG  LEU A 189       3.432  45.434 -32.568  1.00  0.74           H  
ATOM   2997 1HD1 LEU A 189       5.600  44.493 -33.174  1.00  0.74           H  
ATOM   2998 2HD1 LEU A 189       5.641  46.270 -33.143  1.00  0.74           H  
ATOM   2999 3HD1 LEU A 189       6.331  45.341 -31.792  1.00  0.74           H  
ATOM   3000 1HD2 LEU A 189       4.130  43.251 -31.602  1.00  0.74           H  
ATOM   3001 2HD2 LEU A 189       4.874  44.114 -30.250  1.00  0.74           H  
ATOM   3002 3HD2 LEU A 189       3.111  44.157 -30.457  1.00  0.74           H  
ATOM   3003  N   PRO A 190       2.996  48.000 -28.071  1.00  0.72           N  
ATOM   3004  CA  PRO A 190       2.935  49.068 -27.108  1.00  0.72           C  
ATOM   3005  C   PRO A 190       4.129  49.993 -27.207  1.00  0.72           C  
ATOM   3006  O   PRO A 190       5.174  49.590 -27.720  1.00  0.72           O  
ATOM   3007  CB  PRO A 190       2.985  48.302 -25.793  1.00  0.72           C  
ATOM   3008  CG  PRO A 190       3.821  47.116 -26.119  1.00  0.72           C  
ATOM   3009  CD  PRO A 190       3.456  46.739 -27.510  1.00  0.72           C  
ATOM   3010  HA  PRO A 190       1.976  49.588 -27.243  1.00  0.72           H  
ATOM   3011 1HB  PRO A 190       3.418  48.908 -24.991  1.00  0.72           H  
ATOM   3012 2HB  PRO A 190       1.963  48.035 -25.467  1.00  0.72           H  
ATOM   3013 1HG  PRO A 190       4.879  47.362 -25.986  1.00  0.72           H  
ATOM   3014 2HG  PRO A 190       3.603  46.350 -25.433  1.00  0.72           H  
ATOM   3015 1HD  PRO A 190       4.331  46.349 -28.024  1.00  0.72           H  
ATOM   3016 2HD  PRO A 190       2.656  46.040 -27.456  1.00  0.72           H  
ATOM   3017  N   PRO A 191       4.021  51.206 -26.675  1.00  0.70           N  
ATOM   3018  CA  PRO A 191       5.112  52.101 -26.420  1.00  0.70           C  
ATOM   3019  C   PRO A 191       5.779  51.457 -25.229  1.00  0.70           C  
ATOM   3020  O   PRO A 191       5.185  50.561 -24.647  1.00  0.70           O  
ATOM   3021  CB  PRO A 191       4.429  53.427 -26.120  1.00  0.70           C  
ATOM   3022  CG  PRO A 191       3.088  53.016 -25.524  1.00  0.70           C  
ATOM   3023  CD  PRO A 191       2.701  51.740 -26.267  1.00  0.70           C  
ATOM   3024  HA  PRO A 191       5.777  52.150 -27.299  1.00  0.70           H  
ATOM   3025 1HB  PRO A 191       5.044  54.017 -25.425  1.00  0.70           H  
ATOM   3026 2HB  PRO A 191       4.331  54.016 -27.045  1.00  0.70           H  
ATOM   3027 1HG  PRO A 191       3.200  52.850 -24.439  1.00  0.70           H  
ATOM   3028 2HG  PRO A 191       2.350  53.822 -25.648  1.00  0.70           H  
ATOM   3029 1HD  PRO A 191       2.189  51.071 -25.560  1.00  0.70           H  
ATOM   3030 2HD  PRO A 191       2.088  51.973 -27.150  1.00  0.70           H  
ATOM   3031  N   SER A 192       6.990  51.869 -24.892  1.00  0.67           N  
ATOM   3032  CA  SER A 192       7.777  51.331 -23.758  1.00  0.67           C  
ATOM   3033  C   SER A 192       8.422  49.982 -24.073  1.00  0.67           C  
ATOM   3034  O   SER A 192       9.254  49.503 -23.308  1.00  0.67           O  
ATOM   3035  CB  SER A 192       6.915  51.066 -22.524  1.00  0.67           C  
ATOM   3036  OG  SER A 192       6.162  52.183 -22.140  1.00  0.67           O  
ATOM   3037  H   SER A 192       7.402  52.606 -25.443  1.00  0.67           H  
ATOM   3038  HA  SER A 192       8.565  52.042 -23.510  1.00  0.67           H  
ATOM   3039 1HB  SER A 192       6.274  50.199 -22.662  1.00  0.67           H  
ATOM   3040 2HB  SER A 192       7.575  50.798 -21.702  1.00  0.67           H  
ATOM   3041  HG  SER A 192       5.408  51.790 -21.629  1.00  0.67           H  
ATOM   3042  N   LEU A 193       8.095  49.392 -25.216  1.00  0.65           N  
ATOM   3043  CA  LEU A 193       8.699  48.126 -25.589  1.00  0.65           C  
ATOM   3044  C   LEU A 193      10.190  48.354 -25.749  1.00  0.65           C  
ATOM   3045  O   LEU A 193      10.580  49.303 -26.428  1.00  0.65           O  
ATOM   3046  CB  LEU A 193       8.098  47.608 -26.902  1.00  0.65           C  
ATOM   3047  CG  LEU A 193       8.477  46.194 -27.288  1.00  0.65           C  
ATOM   3048  CD1 LEU A 193       7.896  45.266 -26.269  1.00  0.65           C  
ATOM   3049  CD2 LEU A 193       7.931  45.865 -28.673  1.00  0.65           C  
ATOM   3050  H   LEU A 193       7.394  49.810 -25.811  1.00  0.65           H  
ATOM   3051  HA  LEU A 193       8.526  47.398 -24.802  1.00  0.65           H  
ATOM   3052 1HB  LEU A 193       7.015  47.688 -26.861  1.00  0.65           H  
ATOM   3053 2HB  LEU A 193       8.460  48.252 -27.683  1.00  0.65           H  
ATOM   3054  HG  LEU A 193       9.562  46.078 -27.278  1.00  0.65           H  
ATOM   3055 1HD1 LEU A 193       8.173  44.252 -26.525  1.00  0.65           H  
ATOM   3056 2HD1 LEU A 193       8.287  45.517 -25.300  1.00  0.65           H  
ATOM   3057 3HD1 LEU A 193       6.812  45.365 -26.256  1.00  0.65           H  
ATOM   3058 1HD2 LEU A 193       8.192  44.845 -28.907  1.00  0.65           H  
ATOM   3059 2HD2 LEU A 193       6.851  45.975 -28.677  1.00  0.65           H  
ATOM   3060 3HD2 LEU A 193       8.363  46.536 -29.408  1.00  0.65           H  
ATOM   3061  N   THR A 194      11.026  47.516 -25.131  1.00  0.62           N  
ATOM   3062  CA  THR A 194      12.458  47.673 -25.268  1.00  0.62           C  
ATOM   3063  C   THR A 194      13.025  46.543 -26.118  1.00  0.62           C  
ATOM   3064  O   THR A 194      14.018  46.742 -26.818  1.00  0.62           O  
ATOM   3065  CB  THR A 194      13.153  47.712 -23.901  1.00  0.62           C  
ATOM   3066  OG1 THR A 194      12.933  46.483 -23.203  1.00  0.62           O  
ATOM   3067  CG2 THR A 194      12.605  48.853 -23.090  1.00  0.62           C  
ATOM   3068  H   THR A 194      10.684  46.752 -24.575  1.00  0.62           H  
ATOM   3069  HA  THR A 194      12.663  48.619 -25.753  1.00  0.62           H  
ATOM   3070  HB  THR A 194      14.222  47.857 -24.041  1.00  0.62           H  
ATOM   3071  HG1 THR A 194      12.073  46.096 -23.474  1.00  0.62           H  
ATOM   3072 1HG2 THR A 194      13.105  48.885 -22.125  1.00  0.62           H  
ATOM   3073 2HG2 THR A 194      12.776  49.790 -23.624  1.00  0.62           H  
ATOM   3074 3HG2 THR A 194      11.543  48.706 -22.941  1.00  0.62           H  
ATOM   3075  N   GLU A 195      12.357  45.392 -26.137  1.00  0.60           N  
ATOM   3076  CA  GLU A 195      12.841  44.295 -26.954  1.00  0.60           C  
ATOM   3077  C   GLU A 195      11.698  43.663 -27.754  1.00  0.60           C  
ATOM   3078  O   GLU A 195      10.650  43.301 -27.204  1.00  0.60           O  
ATOM   3079  CB  GLU A 195      13.530  43.222 -26.097  1.00  0.60           C  
ATOM   3080  CG  GLU A 195      14.738  43.721 -25.241  1.00  0.60           C  
ATOM   3081  CD  GLU A 195      15.553  42.599 -24.585  1.00  0.60           C  
ATOM   3082  OE1 GLU A 195      15.237  41.455 -24.794  1.00  0.60           O  
ATOM   3083  OE2 GLU A 195      16.495  42.902 -23.889  1.00  0.60           O  
ATOM   3084  H   GLU A 195      11.554  45.263 -25.536  1.00  0.60           H  
ATOM   3085  HA  GLU A 195      13.566  44.682 -27.663  1.00  0.60           H  
ATOM   3086 1HB  GLU A 195      12.796  42.820 -25.419  1.00  0.60           H  
ATOM   3087 2HB  GLU A 195      13.876  42.410 -26.737  1.00  0.60           H  
ATOM   3088 1HG  GLU A 195      15.385  44.347 -25.832  1.00  0.60           H  
ATOM   3089 2HG  GLU A 195      14.331  44.345 -24.448  1.00  0.60           H  
ATOM   3090  N   LEU A 196      11.935  43.497 -29.048  1.00  0.59           N  
ATOM   3091  CA  LEU A 196      10.976  42.860 -29.946  1.00  0.59           C  
ATOM   3092  C   LEU A 196      11.688  41.761 -30.703  1.00  0.59           C  
ATOM   3093  O   LEU A 196      12.681  42.031 -31.382  1.00  0.59           O  
ATOM   3094  CB  LEU A 196      10.395  43.884 -30.927  1.00  0.59           C  
ATOM   3095  CG  LEU A 196       9.410  43.364 -31.989  1.00  0.59           C  
ATOM   3096  CD1 LEU A 196       8.149  42.754 -31.311  1.00  0.59           C  
ATOM   3097  CD2 LEU A 196       9.016  44.544 -32.883  1.00  0.59           C  
ATOM   3098  H   LEU A 196      12.821  43.846 -29.420  1.00  0.59           H  
ATOM   3099  HA  LEU A 196      10.170  42.418 -29.364  1.00  0.59           H  
ATOM   3100 1HB  LEU A 196       9.910  44.658 -30.370  1.00  0.59           H  
ATOM   3101 2HB  LEU A 196      11.226  44.338 -31.462  1.00  0.59           H  
ATOM   3102  HG  LEU A 196       9.887  42.584 -32.585  1.00  0.59           H  
ATOM   3103 1HD1 LEU A 196       7.462  42.394 -32.076  1.00  0.59           H  
ATOM   3104 2HD1 LEU A 196       8.445  41.918 -30.670  1.00  0.59           H  
ATOM   3105 3HD1 LEU A 196       7.652  43.505 -30.710  1.00  0.59           H  
ATOM   3106 1HD2 LEU A 196       8.320  44.215 -33.641  1.00  0.59           H  
ATOM   3107 2HD2 LEU A 196       8.553  45.307 -32.274  1.00  0.59           H  
ATOM   3108 3HD2 LEU A 196       9.886  44.959 -33.357  1.00  0.59           H  
ATOM   3109  N   HIS A 197      11.218  40.529 -30.544  1.00  0.58           N  
ATOM   3110  CA  HIS A 197      11.886  39.407 -31.181  1.00  0.58           C  
ATOM   3111  C   HIS A 197      10.968  38.721 -32.204  1.00  0.58           C  
ATOM   3112  O   HIS A 197      10.030  37.999 -31.844  1.00  0.58           O  
ATOM   3113  CB  HIS A 197      12.360  38.458 -30.070  1.00  0.58           C  
ATOM   3114  CG  HIS A 197      13.210  37.345 -30.466  1.00  0.58           C  
ATOM   3115  ND1 HIS A 197      13.365  36.200 -29.700  1.00  0.58           N  
ATOM   3116  CD2 HIS A 197      14.004  37.204 -31.509  1.00  0.58           C  
ATOM   3117  CE1 HIS A 197      14.230  35.404 -30.290  1.00  0.58           C  
ATOM   3118  NE2 HIS A 197      14.635  35.998 -31.383  1.00  0.58           N  
ATOM   3119  H   HIS A 197      10.399  40.377 -29.951  1.00  0.58           H  
ATOM   3120  HA  HIS A 197      12.763  39.756 -31.723  1.00  0.58           H  
ATOM   3121 1HB  HIS A 197      12.915  39.037 -29.331  1.00  0.58           H  
ATOM   3122 2HB  HIS A 197      11.515  38.049 -29.560  1.00  0.58           H  
ATOM   3123  HD2 HIS A 197      14.141  37.923 -32.307  1.00  0.58           H  
ATOM   3124  HE1 HIS A 197      14.560  34.431 -29.929  1.00  0.58           H  
ATOM   3125  HE2 HIS A 197      15.319  35.684 -32.083  1.00  0.58           H  
ATOM   3126  N   LEU A 198      11.252  38.971 -33.484  1.00  0.58           N  
ATOM   3127  CA  LEU A 198      10.494  38.481 -34.634  1.00  0.58           C  
ATOM   3128  C   LEU A 198      11.358  37.645 -35.574  1.00  0.58           C  
ATOM   3129  O   LEU A 198      11.039  37.497 -36.755  1.00  0.58           O  
ATOM   3130  CB  LEU A 198       9.898  39.658 -35.399  1.00  0.58           C  
ATOM   3131  CG  LEU A 198       8.796  40.383 -34.696  1.00  0.58           C  
ATOM   3132  CD1 LEU A 198       8.556  41.676 -35.356  1.00  0.58           C  
ATOM   3133  CD2 LEU A 198       7.543  39.538 -34.788  1.00  0.58           C  
ATOM   3134  H   LEU A 198      12.042  39.577 -33.710  1.00  0.58           H  
ATOM   3135  HA  LEU A 198       9.686  37.852 -34.271  1.00  0.58           H  
ATOM   3136 1HB  LEU A 198      10.683  40.380 -35.568  1.00  0.58           H  
ATOM   3137 2HB  LEU A 198       9.524  39.307 -36.360  1.00  0.58           H  
ATOM   3138  HG  LEU A 198       9.063  40.551 -33.654  1.00  0.58           H  
ATOM   3139 1HD1 LEU A 198       7.758  42.179 -34.844  1.00  0.58           H  
ATOM   3140 2HD1 LEU A 198       9.464  42.286 -35.312  1.00  0.58           H  
ATOM   3141 3HD1 LEU A 198       8.287  41.492 -36.385  1.00  0.58           H  
ATOM   3142 1HD2 LEU A 198       6.718  40.037 -34.283  1.00  0.58           H  
ATOM   3143 2HD2 LEU A 198       7.283  39.380 -35.837  1.00  0.58           H  
ATOM   3144 3HD2 LEU A 198       7.735  38.575 -34.320  1.00  0.58           H  
ATOM   3145  N   ASP A 199      12.435  37.091 -35.032  1.00  0.58           N  
ATOM   3146  CA  ASP A 199      13.324  36.206 -35.769  1.00  0.58           C  
ATOM   3147  C   ASP A 199      12.548  34.959 -36.197  1.00  0.58           C  
ATOM   3148  O   ASP A 199      11.625  34.564 -35.502  1.00  0.58           O  
ATOM   3149  CB  ASP A 199      14.460  35.698 -34.874  1.00  0.58           C  
ATOM   3150  CG  ASP A 199      15.613  36.659 -34.445  1.00  0.58           C  
ATOM   3151  OD1 ASP A 199      15.890  37.677 -35.072  1.00  0.58           O  
ATOM   3152  OD2 ASP A 199      16.215  36.346 -33.442  1.00  0.58           O  
ATOM   3153  H   ASP A 199      12.625  37.283 -34.061  1.00  0.58           H  
ATOM   3154  HA  ASP A 199      13.697  36.735 -36.636  1.00  0.58           H  
ATOM   3155 1HB  ASP A 199      14.019  35.279 -33.982  1.00  0.58           H  
ATOM   3156 2HB  ASP A 199      14.937  34.862 -35.398  1.00  0.58           H  
ATOM   3157  N   GLY A 200      12.908  34.316 -37.289  1.00  0.59           N  
ATOM   3158  CA  GLY A 200      12.289  33.027 -37.604  1.00  0.59           C  
ATOM   3159  C   GLY A 200      10.863  33.107 -38.133  1.00  0.59           C  
ATOM   3160  O   GLY A 200      10.049  32.233 -37.860  1.00  0.59           O  
ATOM   3161  H   GLY A 200      13.630  34.707 -37.887  1.00  0.59           H  
ATOM   3162 1HA  GLY A 200      12.904  32.519 -38.345  1.00  0.59           H  
ATOM   3163 2HA  GLY A 200      12.313  32.398 -36.713  1.00  0.59           H  
ATOM   3164  N   ASN A 201      10.556  34.143 -38.875  1.00  0.60           N  
ATOM   3165  CA  ASN A 201       9.219  34.350 -39.408  1.00  0.60           C  
ATOM   3166  C   ASN A 201       9.312  34.440 -40.930  1.00  0.60           C  
ATOM   3167  O   ASN A 201      10.240  33.890 -41.521  1.00  0.60           O  
ATOM   3168  CB  ASN A 201       8.609  35.594 -38.756  1.00  0.60           C  
ATOM   3169  CG  ASN A 201       8.019  35.349 -37.426  1.00  0.60           C  
ATOM   3170  OD1 ASN A 201       6.950  34.753 -37.295  1.00  0.60           O  
ATOM   3171  ND2 ASN A 201       8.670  35.806 -36.426  1.00  0.60           N  
ATOM   3172  H   ASN A 201      11.282  34.822 -39.077  1.00  0.60           H  
ATOM   3173  HA  ASN A 201       8.601  33.486 -39.171  1.00  0.60           H  
ATOM   3174 1HB  ASN A 201       9.383  36.342 -38.615  1.00  0.60           H  
ATOM   3175 2HB  ASN A 201       7.870  36.033 -39.372  1.00  0.60           H  
ATOM   3176 1HD2 ASN A 201       8.304  35.693 -35.484  1.00  0.60           H  
ATOM   3177 2HD2 ASN A 201       9.535  36.304 -36.591  1.00  0.60           H  
ATOM   3178  N   LYS A 202       8.341  35.065 -41.579  1.00  0.61           N  
ATOM   3179  CA  LYS A 202       8.310  35.145 -43.030  1.00  0.61           C  
ATOM   3180  C   LYS A 202       8.177  36.598 -43.482  1.00  0.61           C  
ATOM   3181  O   LYS A 202       7.481  36.891 -44.458  1.00  0.61           O  
ATOM   3182  CB  LYS A 202       7.145  34.313 -43.562  1.00  0.61           C  
ATOM   3183  CG  LYS A 202       7.234  32.832 -43.261  1.00  0.61           C  
ATOM   3184  CD  LYS A 202       6.066  32.071 -43.877  1.00  0.61           C  
ATOM   3185  CE  LYS A 202       6.147  30.582 -43.550  1.00  0.61           C  
ATOM   3186  NZ  LYS A 202       5.022  29.815 -44.154  1.00  0.61           N  
ATOM   3187  H   LYS A 202       7.579  35.508 -41.078  1.00  0.61           H  
ATOM   3188  HA  LYS A 202       9.247  34.754 -43.430  1.00  0.61           H  
ATOM   3189 1HB  LYS A 202       6.223  34.676 -43.109  1.00  0.61           H  
ATOM   3190 2HB  LYS A 202       7.064  34.444 -44.638  1.00  0.61           H  
ATOM   3191 1HG  LYS A 202       8.171  32.440 -43.657  1.00  0.61           H  
ATOM   3192 2HG  LYS A 202       7.221  32.677 -42.180  1.00  0.61           H  
ATOM   3193 1HD  LYS A 202       5.127  32.475 -43.485  1.00  0.61           H  
ATOM   3194 2HD  LYS A 202       6.075  32.201 -44.959  1.00  0.61           H  
ATOM   3195 1HE  LYS A 202       7.089  30.184 -43.922  1.00  0.61           H  
ATOM   3196 2HE  LYS A 202       6.114  30.458 -42.465  1.00  0.61           H  
ATOM   3197 1HZ  LYS A 202       5.112  28.839 -43.908  1.00  0.61           H  
ATOM   3198 2HZ  LYS A 202       4.143  30.170 -43.805  1.00  0.61           H  
ATOM   3199 3HZ  LYS A 202       5.049  29.913 -45.158  1.00  0.61           H  
ATOM   3200  N   ILE A 203       8.811  37.511 -42.750  1.00  0.63           N  
ATOM   3201  CA  ILE A 203       8.681  38.940 -43.038  1.00  0.63           C  
ATOM   3202  C   ILE A 203       9.498  39.295 -44.282  1.00  0.63           C  
ATOM   3203  O   ILE A 203      10.661  38.906 -44.395  1.00  0.63           O  
ATOM   3204  CB  ILE A 203       9.122  39.780 -41.803  1.00  0.63           C  
ATOM   3205  CG1 ILE A 203       8.188  39.454 -40.599  1.00  0.63           C  
ATOM   3206  CG2 ILE A 203       9.068  41.287 -42.127  1.00  0.63           C  
ATOM   3207  CD1 ILE A 203       8.648  39.993 -39.262  1.00  0.63           C  
ATOM   3208  H   ILE A 203       9.394  37.206 -41.972  1.00  0.63           H  
ATOM   3209  HA  ILE A 203       7.640  39.160 -43.246  1.00  0.63           H  
ATOM   3210  HB  ILE A 203      10.136  39.511 -41.525  1.00  0.63           H  
ATOM   3211 1HG1 ILE A 203       7.217  39.857 -40.803  1.00  0.63           H  
ATOM   3212 2HG1 ILE A 203       8.100  38.369 -40.512  1.00  0.63           H  
ATOM   3213 1HG2 ILE A 203       9.384  41.861 -41.257  1.00  0.63           H  
ATOM   3214 2HG2 ILE A 203       9.726  41.509 -42.956  1.00  0.63           H  
ATOM   3215 3HG2 ILE A 203       8.049  41.566 -42.395  1.00  0.63           H  
ATOM   3216 1HD1 ILE A 203       7.929  39.709 -38.492  1.00  0.63           H  
ATOM   3217 2HD1 ILE A 203       9.629  39.569 -39.021  1.00  0.63           H  
ATOM   3218 3HD1 ILE A 203       8.722  41.071 -39.308  1.00  0.63           H  
ATOM   3219  N   SER A 204       8.866  39.966 -45.259  1.00  0.65           N  
ATOM   3220  CA  SER A 204       9.566  40.301 -46.511  1.00  0.65           C  
ATOM   3221  C   SER A 204      10.066  41.751 -46.607  1.00  0.65           C  
ATOM   3222  O   SER A 204      10.941  42.070 -47.429  1.00  0.65           O  
ATOM   3223  CB  SER A 204       8.670  40.018 -47.701  1.00  0.65           C  
ATOM   3224  OG  SER A 204       7.545  40.854 -47.706  1.00  0.65           O  
ATOM   3225  H   SER A 204       7.896  40.233 -45.128  1.00  0.65           H  
ATOM   3226  HA  SER A 204      10.426  39.644 -46.590  1.00  0.65           H  
ATOM   3227 1HB  SER A 204       9.240  40.161 -48.620  1.00  0.65           H  
ATOM   3228 2HB  SER A 204       8.352  38.975 -47.673  1.00  0.65           H  
ATOM   3229  HG  SER A 204       7.060  40.653 -46.902  1.00  0.65           H  
ATOM   3230  N   ARG A 205       9.515  42.623 -45.775  1.00  0.68           N  
ATOM   3231  CA  ARG A 205       9.856  44.039 -45.813  1.00  0.68           C  
ATOM   3232  C   ARG A 205       9.602  44.742 -44.495  1.00  0.68           C  
ATOM   3233  O   ARG A 205       8.574  44.529 -43.845  1.00  0.68           O  
ATOM   3234  CB  ARG A 205       9.070  44.748 -46.917  1.00  0.68           C  
ATOM   3235  CG  ARG A 205       9.331  46.276 -47.098  1.00  0.68           C  
ATOM   3236  CD  ARG A 205       8.554  46.799 -48.273  1.00  0.68           C  
ATOM   3237  NE  ARG A 205       8.609  48.266 -48.433  1.00  0.68           N  
ATOM   3238  CZ  ARG A 205       7.944  48.950 -49.373  1.00  0.68           C  
ATOM   3239  NH1 ARG A 205       7.175  48.333 -50.256  1.00  0.68           N  
ATOM   3240  NH2 ARG A 205       8.078  50.253 -49.386  1.00  0.68           N  
ATOM   3241  H   ARG A 205       8.826  42.299 -45.115  1.00  0.68           H  
ATOM   3242  HA  ARG A 205      10.913  44.128 -46.045  1.00  0.68           H  
ATOM   3243 1HB  ARG A 205       9.303  44.277 -47.873  1.00  0.68           H  
ATOM   3244 2HB  ARG A 205       8.003  44.615 -46.746  1.00  0.68           H  
ATOM   3245 1HG  ARG A 205       9.002  46.817 -46.212  1.00  0.68           H  
ATOM   3246 2HG  ARG A 205      10.398  46.461 -47.263  1.00  0.68           H  
ATOM   3247 1HD  ARG A 205       8.954  46.350 -49.181  1.00  0.68           H  
ATOM   3248 2HD  ARG A 205       7.511  46.513 -48.161  1.00  0.68           H  
ATOM   3249  HE  ARG A 205       9.182  48.849 -47.794  1.00  0.68           H  
ATOM   3250 1HH1 ARG A 205       7.083  47.327 -50.230  1.00  0.68           H  
ATOM   3251 2HH1 ARG A 205       6.682  48.867 -50.955  1.00  0.68           H  
ATOM   3252 1HH2 ARG A 205       8.688  50.680 -48.665  1.00  0.68           H  
ATOM   3253 2HH2 ARG A 205       7.604  50.816 -50.068  1.00  0.68           H  
ATOM   3254  N   VAL A 206      10.525  45.617 -44.129  1.00  0.70           N  
ATOM   3255  CA  VAL A 206      10.339  46.469 -42.961  1.00  0.70           C  
ATOM   3256  C   VAL A 206      10.115  47.896 -43.455  1.00  0.70           C  
ATOM   3257  O   VAL A 206      11.058  48.562 -43.893  1.00  0.70           O  
ATOM   3258  CB  VAL A 206      11.585  46.404 -42.069  1.00  0.70           C  
ATOM   3259  CG1 VAL A 206      11.430  47.290 -40.832  1.00  0.70           C  
ATOM   3260  CG2 VAL A 206      11.861  44.973 -41.722  1.00  0.70           C  
ATOM   3261  H   VAL A 206      11.374  45.696 -44.699  1.00  0.70           H  
ATOM   3262  HA  VAL A 206       9.465  46.139 -42.396  1.00  0.70           H  
ATOM   3263  HB  VAL A 206      12.412  46.785 -42.618  1.00  0.70           H  
ATOM   3264 1HG1 VAL A 206      12.336  47.250 -40.228  1.00  0.70           H  
ATOM   3265 2HG1 VAL A 206      11.252  48.319 -41.147  1.00  0.70           H  
ATOM   3266 3HG1 VAL A 206      10.598  46.955 -40.244  1.00  0.70           H  
ATOM   3267 1HG2 VAL A 206      12.762  44.938 -41.137  1.00  0.70           H  
ATOM   3268 2HG2 VAL A 206      11.031  44.553 -41.160  1.00  0.70           H  
ATOM   3269 3HG2 VAL A 206      12.001  44.408 -42.638  1.00  0.70           H  
ATOM   3270  N   ASP A 207       8.864  48.358 -43.436  1.00  0.73           N  
ATOM   3271  CA  ASP A 207       8.611  49.676 -44.011  1.00  0.73           C  
ATOM   3272  C   ASP A 207       8.833  50.776 -42.992  1.00  0.73           C  
ATOM   3273  O   ASP A 207       8.956  50.507 -41.790  1.00  0.73           O  
ATOM   3274  CB  ASP A 207       7.185  49.778 -44.548  1.00  0.73           C  
ATOM   3275  CG  ASP A 207       6.145  49.771 -43.450  1.00  0.73           C  
ATOM   3276  OD1 ASP A 207       6.503  50.027 -42.312  1.00  0.73           O  
ATOM   3277  OD2 ASP A 207       5.005  49.521 -43.733  1.00  0.73           O  
ATOM   3278  H   ASP A 207       8.116  47.789 -43.062  1.00  0.73           H  
ATOM   3279  HA  ASP A 207       9.299  49.832 -44.840  1.00  0.73           H  
ATOM   3280 1HB  ASP A 207       7.080  50.689 -45.140  1.00  0.73           H  
ATOM   3281 2HB  ASP A 207       6.993  48.935 -45.218  1.00  0.73           H  
ATOM   3282  N   ALA A 208       8.693  52.022 -43.447  1.00  0.75           N  
ATOM   3283  CA  ALA A 208       8.910  53.203 -42.614  1.00  0.75           C  
ATOM   3284  C   ALA A 208       8.015  53.310 -41.379  1.00  0.75           C  
ATOM   3285  O   ALA A 208       8.400  53.942 -40.397  1.00  0.75           O  
ATOM   3286  CB  ALA A 208       8.728  54.455 -43.441  1.00  0.75           C  
ATOM   3287  H   ALA A 208       8.521  52.154 -44.435  1.00  0.75           H  
ATOM   3288  HA  ALA A 208       9.929  53.165 -42.283  1.00  0.75           H  
ATOM   3289 1HB  ALA A 208       8.954  55.327 -42.828  1.00  0.75           H  
ATOM   3290 2HB  ALA A 208       9.404  54.424 -44.297  1.00  0.75           H  
ATOM   3291 3HB  ALA A 208       7.698  54.513 -43.791  1.00  0.75           H  
ATOM   3292  N   ALA A 209       6.794  52.803 -41.465  1.00  0.77           N  
ATOM   3293  CA  ALA A 209       5.833  52.926 -40.379  1.00  0.77           C  
ATOM   3294  C   ALA A 209       5.805  51.719 -39.430  1.00  0.77           C  
ATOM   3295  O   ALA A 209       5.213  51.794 -38.346  1.00  0.77           O  
ATOM   3296  CB  ALA A 209       4.455  53.134 -40.972  1.00  0.77           C  
ATOM   3297  H   ALA A 209       6.537  52.260 -42.285  1.00  0.77           H  
ATOM   3298  HA  ALA A 209       6.104  53.803 -39.792  1.00  0.77           H  
ATOM   3299 1HB  ALA A 209       3.731  53.271 -40.171  1.00  0.77           H  
ATOM   3300 2HB  ALA A 209       4.465  54.014 -41.613  1.00  0.77           H  
ATOM   3301 3HB  ALA A 209       4.189  52.253 -41.563  1.00  0.77           H  
ATOM   3302  N   SER A 210       6.452  50.615 -39.799  1.00  0.78           N  
ATOM   3303  CA  SER A 210       6.334  49.365 -39.043  1.00  0.78           C  
ATOM   3304  C   SER A 210       6.790  49.393 -37.590  1.00  0.78           C  
ATOM   3305  O   SER A 210       6.304  48.616 -36.769  1.00  0.78           O  
ATOM   3306  CB  SER A 210       7.120  48.299 -39.761  1.00  0.78           C  
ATOM   3307  OG  SER A 210       8.487  48.608 -39.787  1.00  0.78           O  
ATOM   3308  H   SER A 210       6.995  50.601 -40.677  1.00  0.78           H  
ATOM   3309  HA  SER A 210       5.282  49.080 -39.059  1.00  0.78           H  
ATOM   3310 1HB  SER A 210       6.975  47.364 -39.250  1.00  0.78           H  
ATOM   3311 2HB  SER A 210       6.753  48.177 -40.773  1.00  0.78           H  
ATOM   3312  HG  SER A 210       8.587  49.367 -40.424  1.00  0.78           H  
ATOM   3313  N   LEU A 211       7.694  50.294 -37.268  1.00  0.78           N  
ATOM   3314  CA  LEU A 211       8.252  50.428 -35.936  1.00  0.78           C  
ATOM   3315  C   LEU A 211       7.926  51.809 -35.357  1.00  0.78           C  
ATOM   3316  O   LEU A 211       8.535  52.246 -34.383  1.00  0.78           O  
ATOM   3317  CB  LEU A 211       9.764  50.229 -36.059  1.00  0.78           C  
ATOM   3318  CG  LEU A 211      10.239  48.825 -36.568  1.00  0.78           C  
ATOM   3319  CD1 LEU A 211      11.680  48.907 -36.901  1.00  0.78           C  
ATOM   3320  CD2 LEU A 211      10.017  47.755 -35.497  1.00  0.78           C  
ATOM   3321  H   LEU A 211       8.028  50.902 -38.003  1.00  0.78           H  
ATOM   3322  HA  LEU A 211       7.825  49.661 -35.289  1.00  0.78           H  
ATOM   3323 1HB  LEU A 211      10.168  50.992 -36.733  1.00  0.78           H  
ATOM   3324 2HB  LEU A 211      10.186  50.371 -35.081  1.00  0.78           H  
ATOM   3325  HG  LEU A 211       9.695  48.558 -37.473  1.00  0.78           H  
ATOM   3326 1HD1 LEU A 211      12.017  47.949 -37.278  1.00  0.78           H  
ATOM   3327 2HD1 LEU A 211      11.819  49.671 -37.673  1.00  0.78           H  
ATOM   3328 3HD1 LEU A 211      12.251  49.177 -36.015  1.00  0.78           H  
ATOM   3329 1HD2 LEU A 211      10.365  46.792 -35.862  1.00  0.78           H  
ATOM   3330 2HD2 LEU A 211      10.576  48.016 -34.600  1.00  0.78           H  
ATOM   3331 3HD2 LEU A 211       8.953  47.691 -35.263  1.00  0.78           H  
ATOM   3332  N   LYS A 212       6.945  52.498 -35.951  1.00  0.78           N  
ATOM   3333  CA  LYS A 212       6.641  53.892 -35.608  1.00  0.78           C  
ATOM   3334  C   LYS A 212       6.450  54.242 -34.132  1.00  0.78           C  
ATOM   3335  O   LYS A 212       6.899  55.295 -33.688  1.00  0.78           O  
ATOM   3336  CB  LYS A 212       5.403  54.354 -36.369  1.00  0.78           C  
ATOM   3337  CG  LYS A 212       5.029  55.803 -36.137  1.00  0.78           C  
ATOM   3338  CD  LYS A 212       3.837  56.214 -36.998  1.00  0.78           C  
ATOM   3339  CE  LYS A 212       3.435  57.662 -36.730  1.00  0.78           C  
ATOM   3340  NZ  LYS A 212       2.269  58.079 -37.558  1.00  0.78           N  
ATOM   3341  H   LYS A 212       6.414  52.073 -36.715  1.00  0.78           H  
ATOM   3342  HA  LYS A 212       7.463  54.491 -35.971  1.00  0.78           H  
ATOM   3343 1HB  LYS A 212       5.576  54.230 -37.432  1.00  0.78           H  
ATOM   3344 2HB  LYS A 212       4.553  53.729 -36.101  1.00  0.78           H  
ATOM   3345 1HG  LYS A 212       4.777  55.944 -35.086  1.00  0.78           H  
ATOM   3346 2HG  LYS A 212       5.885  56.439 -36.376  1.00  0.78           H  
ATOM   3347 1HD  LYS A 212       4.098  56.102 -38.053  1.00  0.78           H  
ATOM   3348 2HD  LYS A 212       2.991  55.563 -36.781  1.00  0.78           H  
ATOM   3349 1HE  LYS A 212       3.178  57.770 -35.678  1.00  0.78           H  
ATOM   3350 2HE  LYS A 212       4.280  58.314 -36.957  1.00  0.78           H  
ATOM   3351 1HZ  LYS A 212       2.036  59.040 -37.351  1.00  0.78           H  
ATOM   3352 2HZ  LYS A 212       2.501  57.994 -38.538  1.00  0.78           H  
ATOM   3353 3HZ  LYS A 212       1.477  57.489 -37.347  1.00  0.78           H  
ATOM   3354  N   GLY A 213       5.758  53.404 -33.368  1.00  0.77           N  
ATOM   3355  CA  GLY A 213       5.510  53.745 -31.967  1.00  0.77           C  
ATOM   3356  C   GLY A 213       6.541  53.187 -30.982  1.00  0.77           C  
ATOM   3357  O   GLY A 213       6.450  53.418 -29.772  1.00  0.77           O  
ATOM   3358  H   GLY A 213       5.411  52.540 -33.759  1.00  0.77           H  
ATOM   3359 1HA  GLY A 213       5.470  54.830 -31.867  1.00  0.77           H  
ATOM   3360 2HA  GLY A 213       4.524  53.375 -31.690  1.00  0.77           H  
ATOM   3361  N   LEU A 214       7.552  52.482 -31.472  1.00  0.75           N  
ATOM   3362  CA  LEU A 214       8.475  51.827 -30.555  1.00  0.75           C  
ATOM   3363  C   LEU A 214       9.677  52.706 -30.192  1.00  0.75           C  
ATOM   3364  O   LEU A 214      10.839  52.350 -30.400  1.00  0.75           O  
ATOM   3365  CB  LEU A 214       8.898  50.516 -31.183  1.00  0.75           C  
ATOM   3366  CG  LEU A 214       7.759  49.581 -31.553  1.00  0.75           C  
ATOM   3367  CD1 LEU A 214       8.339  48.334 -32.165  1.00  0.75           C  
ATOM   3368  CD2 LEU A 214       6.930  49.283 -30.337  1.00  0.75           C  
ATOM   3369  H   LEU A 214       7.686  52.383 -32.479  1.00  0.75           H  
ATOM   3370  HA  LEU A 214       7.938  51.596 -29.635  1.00  0.75           H  
ATOM   3371 1HB  LEU A 214       9.461  50.719 -32.085  1.00  0.75           H  
ATOM   3372 2HB  LEU A 214       9.513  49.988 -30.484  1.00  0.75           H  
ATOM   3373  HG  LEU A 214       7.129  50.058 -32.306  1.00  0.75           H  
ATOM   3374 1HD1 LEU A 214       7.538  47.664 -32.460  1.00  0.75           H  
ATOM   3375 2HD1 LEU A 214       8.913  48.617 -33.032  1.00  0.75           H  
ATOM   3376 3HD1 LEU A 214       8.984  47.836 -31.446  1.00  0.75           H  
ATOM   3377 1HD2 LEU A 214       6.122  48.632 -30.596  1.00  0.75           H  
ATOM   3378 2HD2 LEU A 214       7.539  48.814 -29.599  1.00  0.75           H  
ATOM   3379 3HD2 LEU A 214       6.522  50.207 -29.928  1.00  0.75           H  
ATOM   3380  N   ASN A 215       9.381  53.817 -29.539  1.00  0.73           N  
ATOM   3381  CA  ASN A 215      10.373  54.852 -29.232  1.00  0.73           C  
ATOM   3382  C   ASN A 215      11.518  54.415 -28.319  1.00  0.73           C  
ATOM   3383  O   ASN A 215      12.610  54.988 -28.367  1.00  0.73           O  
ATOM   3384  CB  ASN A 215       9.682  56.047 -28.621  1.00  0.73           C  
ATOM   3385  CG  ASN A 215       8.890  56.839 -29.629  1.00  0.73           C  
ATOM   3386  OD1 ASN A 215       9.155  56.800 -30.832  1.00  0.73           O  
ATOM   3387  ND2 ASN A 215       7.907  57.559 -29.151  1.00  0.73           N  
ATOM   3388  H   ASN A 215       8.389  53.969 -29.354  1.00  0.73           H  
ATOM   3389  HA  ASN A 215      10.812  55.164 -30.179  1.00  0.73           H  
ATOM   3390 1HB  ASN A 215       9.009  55.709 -27.832  1.00  0.73           H  
ATOM   3391 2HB  ASN A 215      10.425  56.698 -28.162  1.00  0.73           H  
ATOM   3392 1HD2 ASN A 215       7.341  58.102 -29.771  1.00  0.73           H  
ATOM   3393 2HD2 ASN A 215       7.721  57.561 -28.170  1.00  0.73           H  
ATOM   3394  N   ASN A 216      11.253  53.429 -27.470  1.00  0.70           N  
ATOM   3395  CA  ASN A 216      12.232  52.928 -26.514  1.00  0.70           C  
ATOM   3396  C   ASN A 216      12.844  51.603 -26.939  1.00  0.70           C  
ATOM   3397  O   ASN A 216      13.549  50.968 -26.151  1.00  0.70           O  
ATOM   3398  CB  ASN A 216      11.586  52.759 -25.147  1.00  0.70           C  
ATOM   3399  CG  ASN A 216      11.224  54.072 -24.522  1.00  0.70           C  
ATOM   3400  OD1 ASN A 216      12.087  54.778 -23.993  1.00  0.70           O  
ATOM   3401  ND2 ASN A 216       9.966  54.420 -24.572  1.00  0.70           N  
ATOM   3402  H   ASN A 216      10.340  53.004 -27.504  1.00  0.70           H  
ATOM   3403  HA  ASN A 216      13.045  53.647 -26.435  1.00  0.70           H  
ATOM   3404 1HB  ASN A 216      10.687  52.143 -25.245  1.00  0.70           H  
ATOM   3405 2HB  ASN A 216      12.268  52.227 -24.486  1.00  0.70           H  
ATOM   3406 1HD2 ASN A 216       9.670  55.288 -24.167  1.00  0.70           H  
ATOM   3407 2HD2 ASN A 216       9.306  53.821 -25.008  1.00  0.70           H  
ATOM   3408  N   LEU A 217      12.596  51.172 -28.176  1.00  0.67           N  
ATOM   3409  CA  LEU A 217      13.114  49.871 -28.561  1.00  0.67           C  
ATOM   3410  C   LEU A 217      14.635  49.904 -28.498  1.00  0.67           C  
ATOM   3411  O   LEU A 217      15.262  50.781 -29.086  1.00  0.67           O  
ATOM   3412  CB  LEU A 217      12.636  49.512 -29.960  1.00  0.67           C  
ATOM   3413  CG  LEU A 217      12.794  48.066 -30.419  1.00  0.67           C  
ATOM   3414  CD1 LEU A 217      11.865  47.195 -29.580  1.00  0.67           C  
ATOM   3415  CD2 LEU A 217      12.426  47.954 -31.893  1.00  0.67           C  
ATOM   3416  H   LEU A 217      12.033  51.711 -28.835  1.00  0.67           H  
ATOM   3417  HA  LEU A 217      12.746  49.122 -27.875  1.00  0.67           H  
ATOM   3418 1HB  LEU A 217      11.609  49.769 -30.029  1.00  0.67           H  
ATOM   3419 2HB  LEU A 217      13.174  50.121 -30.651  1.00  0.67           H  
ATOM   3420  HG  LEU A 217      13.821  47.725 -30.257  1.00  0.67           H  
ATOM   3421 1HD1 LEU A 217      11.972  46.166 -29.885  1.00  0.67           H  
ATOM   3422 2HD1 LEU A 217      12.126  47.292 -28.548  1.00  0.67           H  
ATOM   3423 3HD1 LEU A 217      10.834  47.512 -29.718  1.00  0.67           H  
ATOM   3424 1HD2 LEU A 217      12.511  46.927 -32.187  1.00  0.67           H  
ATOM   3425 2HD2 LEU A 217      11.403  48.288 -32.045  1.00  0.67           H  
ATOM   3426 3HD2 LEU A 217      13.100  48.569 -32.485  1.00  0.67           H  
ATOM   3427  N   ALA A 218      15.216  48.948 -27.781  1.00  0.64           N  
ATOM   3428  CA  ALA A 218      16.651  48.788 -27.622  1.00  0.64           C  
ATOM   3429  C   ALA A 218      17.144  47.610 -28.456  1.00  0.64           C  
ATOM   3430  O   ALA A 218      18.255  47.645 -28.992  1.00  0.64           O  
ATOM   3431  CB  ALA A 218      17.010  48.593 -26.166  1.00  0.64           C  
ATOM   3432  H   ALA A 218      14.629  48.282 -27.317  1.00  0.64           H  
ATOM   3433  HA  ALA A 218      17.137  49.690 -27.972  1.00  0.64           H  
ATOM   3434 1HB  ALA A 218      18.086  48.494 -26.067  1.00  0.64           H  
ATOM   3435 2HB  ALA A 218      16.665  49.454 -25.594  1.00  0.64           H  
ATOM   3436 3HB  ALA A 218      16.521  47.687 -25.797  1.00  0.64           H  
ATOM   3437  N   LYS A 219      16.323  46.568 -28.569  1.00  0.62           N  
ATOM   3438  CA  LYS A 219      16.730  45.387 -29.321  1.00  0.62           C  
ATOM   3439  C   LYS A 219      15.653  44.915 -30.288  1.00  0.62           C  
ATOM   3440  O   LYS A 219      14.486  44.741 -29.922  1.00  0.62           O  
ATOM   3441  CB  LYS A 219      17.133  44.248 -28.385  1.00  0.62           C  
ATOM   3442  CG  LYS A 219      17.625  42.991 -29.086  1.00  0.62           C  
ATOM   3443  CD  LYS A 219      18.136  41.984 -28.072  1.00  0.62           C  
ATOM   3444  CE  LYS A 219      18.603  40.712 -28.738  1.00  0.62           C  
ATOM   3445  NZ  LYS A 219      19.173  39.759 -27.752  1.00  0.62           N  
ATOM   3446  H   LYS A 219      15.424  46.587 -28.097  1.00  0.62           H  
ATOM   3447  HA  LYS A 219      17.601  45.649 -29.905  1.00  0.62           H  
ATOM   3448 1HB  LYS A 219      17.906  44.584 -27.695  1.00  0.62           H  
ATOM   3449 2HB  LYS A 219      16.277  43.952 -27.805  1.00  0.62           H  
ATOM   3450 1HG  LYS A 219      16.805  42.544 -29.651  1.00  0.62           H  
ATOM   3451 2HG  LYS A 219      18.429  43.246 -29.783  1.00  0.62           H  
ATOM   3452 1HD  LYS A 219      18.981  42.420 -27.532  1.00  0.62           H  
ATOM   3453 2HD  LYS A 219      17.346  41.752 -27.352  1.00  0.62           H  
ATOM   3454 1HE  LYS A 219      17.761  40.240 -29.240  1.00  0.62           H  
ATOM   3455 2HE  LYS A 219      19.362  40.954 -29.479  1.00  0.62           H  
ATOM   3456 1HZ  LYS A 219      19.478  38.925 -28.229  1.00  0.62           H  
ATOM   3457 2HZ  LYS A 219      19.969  40.191 -27.290  1.00  0.62           H  
ATOM   3458 3HZ  LYS A 219      18.471  39.523 -27.065  1.00  0.62           H  
ATOM   3459  N   LEU A 220      16.063  44.700 -31.533  1.00  0.60           N  
ATOM   3460  CA  LEU A 220      15.131  44.234 -32.551  1.00  0.60           C  
ATOM   3461  C   LEU A 220      15.615  43.017 -33.315  1.00  0.60           C  
ATOM   3462  O   LEU A 220      16.588  43.094 -34.074  1.00  0.60           O  
ATOM   3463  CB  LEU A 220      14.853  45.372 -33.526  1.00  0.60           C  
ATOM   3464  CG  LEU A 220      13.963  45.062 -34.743  1.00  0.60           C  
ATOM   3465  CD1 LEU A 220      12.578  44.580 -34.312  1.00  0.60           C  
ATOM   3466  CD2 LEU A 220      13.820  46.340 -35.546  1.00  0.60           C  
ATOM   3467  H   LEU A 220      17.044  44.876 -31.762  1.00  0.60           H  
ATOM   3468  HA  LEU A 220      14.197  43.967 -32.061  1.00  0.60           H  
ATOM   3469 1HB  LEU A 220      14.429  46.187 -32.985  1.00  0.60           H  
ATOM   3470 2HB  LEU A 220      15.807  45.707 -33.915  1.00  0.60           H  
ATOM   3471  HG  LEU A 220      14.429  44.282 -35.346  1.00  0.60           H  
ATOM   3472 1HD1 LEU A 220      11.969  44.378 -35.194  1.00  0.60           H  
ATOM   3473 2HD1 LEU A 220      12.670  43.663 -33.722  1.00  0.60           H  
ATOM   3474 3HD1 LEU A 220      12.107  45.341 -33.721  1.00  0.60           H  
ATOM   3475 1HD2 LEU A 220      13.204  46.152 -36.409  1.00  0.60           H  
ATOM   3476 2HD2 LEU A 220      13.351  47.105 -34.928  1.00  0.60           H  
ATOM   3477 3HD2 LEU A 220      14.790  46.689 -35.867  1.00  0.60           H  
ATOM   3478  N   GLY A 221      14.926  41.895 -33.107  1.00  0.59           N  
ATOM   3479  CA  GLY A 221      15.261  40.675 -33.822  1.00  0.59           C  
ATOM   3480  C   GLY A 221      14.386  40.502 -35.054  1.00  0.59           C  
ATOM   3481  O   GLY A 221      13.168  40.367 -34.943  1.00  0.59           O  
ATOM   3482  H   GLY A 221      14.143  41.907 -32.455  1.00  0.59           H  
ATOM   3483 1HA  GLY A 221      16.294  40.712 -34.121  1.00  0.59           H  
ATOM   3484 2HA  GLY A 221      15.151  39.816 -33.164  1.00  0.59           H  
ATOM   3485  N   LEU A 222      15.008  40.473 -36.228  1.00  0.58           N  
ATOM   3486  CA  LEU A 222      14.342  40.222 -37.501  1.00  0.58           C  
ATOM   3487  C   LEU A 222      15.099  39.220 -38.375  1.00  0.58           C  
ATOM   3488  O   LEU A 222      14.953  39.238 -39.600  1.00  0.58           O  
ATOM   3489  CB  LEU A 222      14.150  41.533 -38.258  1.00  0.58           C  
ATOM   3490  CG  LEU A 222      13.143  42.500 -37.678  1.00  0.58           C  
ATOM   3491  CD1 LEU A 222      13.311  43.843 -38.325  1.00  0.58           C  
ATOM   3492  CD2 LEU A 222      11.758  41.954 -37.945  1.00  0.58           C  
ATOM   3493  H   LEU A 222      16.013  40.624 -36.266  1.00  0.58           H  
ATOM   3494  HA  LEU A 222      13.359  39.802 -37.290  1.00  0.58           H  
ATOM   3495 1HB  LEU A 222      15.105  42.046 -38.242  1.00  0.58           H  
ATOM   3496 2HB  LEU A 222      13.883  41.317 -39.280  1.00  0.58           H  
ATOM   3497  HG  LEU A 222      13.292  42.603 -36.612  1.00  0.58           H  
ATOM   3498 1HD1 LEU A 222      12.579  44.536 -37.929  1.00  0.58           H  
ATOM   3499 2HD1 LEU A 222      14.316  44.220 -38.129  1.00  0.58           H  
ATOM   3500 3HD1 LEU A 222      13.168  43.721 -39.377  1.00  0.58           H  
ATOM   3501 1HD2 LEU A 222      11.021  42.630 -37.530  1.00  0.58           H  
ATOM   3502 2HD2 LEU A 222      11.596  41.852 -39.017  1.00  0.58           H  
ATOM   3503 3HD2 LEU A 222      11.666  40.981 -37.478  1.00  0.58           H  
ATOM   3504  N   SER A 223      15.898  38.348 -37.771  1.00  0.58           N  
ATOM   3505  CA  SER A 223      16.688  37.392 -38.548  1.00  0.58           C  
ATOM   3506  C   SER A 223      15.897  36.176 -38.992  1.00  0.58           C  
ATOM   3507  O   SER A 223      14.812  35.918 -38.481  1.00  0.58           O  
ATOM   3508  CB  SER A 223      17.896  36.951 -37.755  1.00  0.58           C  
ATOM   3509  OG  SER A 223      17.539  36.242 -36.632  1.00  0.58           O  
ATOM   3510  H   SER A 223      15.953  38.321 -36.751  1.00  0.58           H  
ATOM   3511  HA  SER A 223      17.035  37.910 -39.436  1.00  0.58           H  
ATOM   3512 1HB  SER A 223      18.519  36.323 -38.375  1.00  0.58           H  
ATOM   3513 2HB  SER A 223      18.487  37.821 -37.473  1.00  0.58           H  
ATOM   3514  HG  SER A 223      17.104  36.890 -36.056  1.00  0.58           H  
ATOM   3515  N   PHE A 224      16.444  35.406 -39.921  1.00  0.59           N  
ATOM   3516  CA  PHE A 224      15.775  34.189 -40.387  1.00  0.59           C  
ATOM   3517  C   PHE A 224      14.375  34.490 -40.888  1.00  0.59           C  
ATOM   3518  O   PHE A 224      13.409  33.849 -40.475  1.00  0.59           O  
ATOM   3519  CB  PHE A 224      15.707  33.113 -39.301  1.00  0.59           C  
ATOM   3520  CG  PHE A 224      17.021  32.594 -38.841  1.00  0.59           C  
ATOM   3521  CD1 PHE A 224      17.595  33.053 -37.678  1.00  0.59           C  
ATOM   3522  CD2 PHE A 224      17.679  31.615 -39.570  1.00  0.59           C  
ATOM   3523  CE1 PHE A 224      18.801  32.551 -37.246  1.00  0.59           C  
ATOM   3524  CE2 PHE A 224      18.887  31.108 -39.142  1.00  0.59           C  
ATOM   3525  CZ  PHE A 224      19.448  31.577 -37.974  1.00  0.59           C  
ATOM   3526  H   PHE A 224      17.331  35.710 -40.329  1.00  0.59           H  
ATOM   3527  HA  PHE A 224      16.341  33.784 -41.224  1.00  0.59           H  
ATOM   3528 1HB  PHE A 224      15.199  33.490 -38.440  1.00  0.59           H  
ATOM   3529 2HB  PHE A 224      15.129  32.274 -39.674  1.00  0.59           H  
ATOM   3530  HD1 PHE A 224      17.085  33.820 -37.096  1.00  0.59           H  
ATOM   3531  HD2 PHE A 224      17.229  31.244 -40.492  1.00  0.59           H  
ATOM   3532  HE1 PHE A 224      19.243  32.929 -36.324  1.00  0.59           H  
ATOM   3533  HE2 PHE A 224      19.397  30.339 -39.722  1.00  0.59           H  
ATOM   3534  HZ  PHE A 224      20.403  31.186 -37.631  1.00  0.59           H  
ATOM   3535  N   ASN A 225      14.299  35.480 -41.755  1.00  0.60           N  
ATOM   3536  CA  ASN A 225      13.081  35.967 -42.384  1.00  0.60           C  
ATOM   3537  C   ASN A 225      13.392  35.986 -43.873  1.00  0.60           C  
ATOM   3538  O   ASN A 225      14.277  35.258 -44.326  1.00  0.60           O  
ATOM   3539  CB  ASN A 225      12.663  37.348 -41.815  1.00  0.60           C  
ATOM   3540  CG  ASN A 225      11.869  37.312 -40.562  1.00  0.60           C  
ATOM   3541  OD1 ASN A 225      10.691  36.969 -40.590  1.00  0.60           O  
ATOM   3542  ND2 ASN A 225      12.458  37.680 -39.476  1.00  0.60           N  
ATOM   3543  H   ASN A 225      15.194  35.884 -42.042  1.00  0.60           H  
ATOM   3544  HA  ASN A 225      12.274  35.254 -42.222  1.00  0.60           H  
ATOM   3545 1HB  ASN A 225      13.545  37.927 -41.589  1.00  0.60           H  
ATOM   3546 2HB  ASN A 225      12.093  37.893 -42.542  1.00  0.60           H  
ATOM   3547 1HD2 ASN A 225      11.960  37.675 -38.585  1.00  0.60           H  
ATOM   3548 2HD2 ASN A 225      13.413  38.008 -39.526  1.00  0.60           H  
ATOM   3549  N   SER A 226      12.675  36.771 -44.651  1.00  0.62           N  
ATOM   3550  CA  SER A 226      12.927  36.829 -46.075  1.00  0.62           C  
ATOM   3551  C   SER A 226      12.988  38.280 -46.453  1.00  0.62           C  
ATOM   3552  O   SER A 226      12.507  38.674 -47.518  1.00  0.62           O  
ATOM   3553  CB  SER A 226      11.835  36.120 -46.849  1.00  0.62           C  
ATOM   3554  OG  SER A 226      11.758  34.760 -46.498  1.00  0.62           O  
ATOM   3555  H   SER A 226      11.936  37.372 -44.286  1.00  0.62           H  
ATOM   3556  HA  SER A 226      13.892  36.370 -46.297  1.00  0.62           H  
ATOM   3557 1HB  SER A 226      10.875  36.606 -46.647  1.00  0.62           H  
ATOM   3558 2HB  SER A 226      12.033  36.215 -47.912  1.00  0.62           H  
ATOM   3559  HG  SER A 226      12.667  34.431 -46.508  1.00  0.62           H  
ATOM   3560  N   ILE A 227      13.555  39.096 -45.568  1.00  0.64           N  
ATOM   3561  CA  ILE A 227      13.487  40.521 -45.798  1.00  0.64           C  
ATOM   3562  C   ILE A 227      14.393  40.922 -46.923  1.00  0.64           C  
ATOM   3563  O   ILE A 227      15.613  40.759 -46.853  1.00  0.64           O  
ATOM   3564  CB  ILE A 227      13.835  41.309 -44.512  1.00  0.64           C  
ATOM   3565  CG1 ILE A 227      12.832  40.977 -43.428  1.00  0.64           C  
ATOM   3566  CG2 ILE A 227      13.807  42.776 -44.781  1.00  0.64           C  
ATOM   3567  CD1 ILE A 227      13.211  41.458 -42.057  1.00  0.64           C  
ATOM   3568  H   ILE A 227      14.001  38.733 -44.728  1.00  0.64           H  
ATOM   3569  HA  ILE A 227      12.481  40.765 -46.070  1.00  0.64           H  
ATOM   3570  HB  ILE A 227      14.816  41.035 -44.164  1.00  0.64           H  
ATOM   3571 1HG1 ILE A 227      11.883  41.420 -43.703  1.00  0.64           H  
ATOM   3572 2HG1 ILE A 227      12.714  39.911 -43.388  1.00  0.64           H  
ATOM   3573 1HG2 ILE A 227      14.050  43.318 -43.873  1.00  0.64           H  
ATOM   3574 2HG2 ILE A 227      14.527  43.011 -45.542  1.00  0.64           H  
ATOM   3575 3HG2 ILE A 227      12.815  43.058 -45.118  1.00  0.64           H  
ATOM   3576 1HD1 ILE A 227      12.435  41.176 -41.348  1.00  0.64           H  
ATOM   3577 2HD1 ILE A 227      14.156  40.994 -41.766  1.00  0.64           H  
ATOM   3578 3HD1 ILE A 227      13.325  42.530 -42.062  1.00  0.64           H  
ATOM   3579  N   SER A 228      13.773  41.442 -47.977  1.00  0.66           N  
ATOM   3580  CA  SER A 228      14.503  41.857 -49.159  1.00  0.66           C  
ATOM   3581  C   SER A 228      14.877  43.311 -49.029  1.00  0.66           C  
ATOM   3582  O   SER A 228      15.740  43.821 -49.745  1.00  0.66           O  
ATOM   3583  CB  SER A 228      13.671  41.628 -50.399  1.00  0.66           C  
ATOM   3584  OG  SER A 228      12.529  42.453 -50.407  1.00  0.66           O  
ATOM   3585  H   SER A 228      12.752  41.536 -47.941  1.00  0.66           H  
ATOM   3586  HA  SER A 228      15.419  41.271 -49.236  1.00  0.66           H  
ATOM   3587 1HB  SER A 228      14.273  41.820 -51.285  1.00  0.66           H  
ATOM   3588 2HB  SER A 228      13.364  40.582 -50.428  1.00  0.66           H  
ATOM   3589  HG  SER A 228      12.107  42.341 -49.536  1.00  0.66           H  
ATOM   3590  N   ALA A 229      14.210  43.990 -48.109  1.00  0.69           N  
ATOM   3591  CA  ALA A 229      14.478  45.390 -47.898  1.00  0.69           C  
ATOM   3592  C   ALA A 229      14.006  45.883 -46.548  1.00  0.69           C  
ATOM   3593  O   ALA A 229      12.962  45.469 -46.026  1.00  0.69           O  
ATOM   3594  CB  ALA A 229      13.803  46.217 -48.980  1.00  0.69           C  
ATOM   3595  H   ALA A 229      13.517  43.512 -47.555  1.00  0.69           H  
ATOM   3596  HA  ALA A 229      15.555  45.540 -47.951  1.00  0.69           H  
ATOM   3597 1HB  ALA A 229      14.036  47.274 -48.827  1.00  0.69           H  
ATOM   3598 2HB  ALA A 229      14.159  45.908 -49.963  1.00  0.69           H  
ATOM   3599 3HB  ALA A 229      12.724  46.074 -48.924  1.00  0.69           H  
ATOM   3600  N   VAL A 230      14.766  46.833 -46.051  1.00  0.72           N  
ATOM   3601  CA  VAL A 230      14.440  47.623 -44.890  1.00  0.72           C  
ATOM   3602  C   VAL A 230      14.443  49.034 -45.420  1.00  0.72           C  
ATOM   3603  O   VAL A 230      15.458  49.500 -45.944  1.00  0.72           O  
ATOM   3604  CB  VAL A 230      15.496  47.427 -43.784  1.00  0.72           C  
ATOM   3605  CG1 VAL A 230      15.193  48.281 -42.575  1.00  0.72           C  
ATOM   3606  CG2 VAL A 230      15.548  45.952 -43.372  1.00  0.72           C  
ATOM   3607  H   VAL A 230      15.619  47.055 -46.544  1.00  0.72           H  
ATOM   3608  HA  VAL A 230      13.445  47.377 -44.528  1.00  0.72           H  
ATOM   3609  HB  VAL A 230      16.451  47.733 -44.165  1.00  0.72           H  
ATOM   3610 1HG1 VAL A 230      15.964  48.136 -41.820  1.00  0.72           H  
ATOM   3611 2HG1 VAL A 230      15.179  49.323 -42.884  1.00  0.72           H  
ATOM   3612 3HG1 VAL A 230      14.234  48.018 -42.158  1.00  0.72           H  
ATOM   3613 1HG2 VAL A 230      16.302  45.819 -42.609  1.00  0.72           H  
ATOM   3614 2HG2 VAL A 230      14.584  45.645 -42.980  1.00  0.72           H  
ATOM   3615 3HG2 VAL A 230      15.792  45.347 -44.219  1.00  0.72           H  
ATOM   3616  N   ASP A 231      13.301  49.689 -45.391  1.00  0.74           N  
ATOM   3617  CA  ASP A 231      13.262  50.997 -46.011  1.00  0.74           C  
ATOM   3618  C   ASP A 231      14.227  51.914 -45.292  1.00  0.74           C  
ATOM   3619  O   ASP A 231      14.354  51.859 -44.058  1.00  0.74           O  
ATOM   3620  CB  ASP A 231      11.835  51.541 -46.059  1.00  0.74           C  
ATOM   3621  CG  ASP A 231      10.989  50.734 -47.054  1.00  0.74           C  
ATOM   3622  OD1 ASP A 231      11.559  49.946 -47.766  1.00  0.74           O  
ATOM   3623  OD2 ASP A 231       9.789  50.899 -47.105  1.00  0.74           O  
ATOM   3624  H   ASP A 231      12.482  49.285 -44.932  1.00  0.74           H  
ATOM   3625  HA  ASP A 231      13.607  50.903 -47.042  1.00  0.74           H  
ATOM   3626 1HB  ASP A 231      11.384  51.462 -45.070  1.00  0.74           H  
ATOM   3627 2HB  ASP A 231      11.846  52.596 -46.342  1.00  0.74           H  
ATOM   3628  N   ASN A 232      14.923  52.755 -46.044  1.00  0.76           N  
ATOM   3629  CA  ASN A 232      15.834  53.668 -45.392  1.00  0.76           C  
ATOM   3630  C   ASN A 232      15.044  54.534 -44.439  1.00  0.76           C  
ATOM   3631  O   ASN A 232      13.973  55.036 -44.776  1.00  0.76           O  
ATOM   3632  CB  ASN A 232      16.634  54.484 -46.383  1.00  0.76           C  
ATOM   3633  CG  ASN A 232      17.675  53.640 -47.112  1.00  0.76           C  
ATOM   3634  OD1 ASN A 232      18.103  52.577 -46.621  1.00  0.76           O  
ATOM   3635  ND2 ASN A 232      18.092  54.098 -48.263  1.00  0.76           N  
ATOM   3636  H   ASN A 232      14.811  52.759 -47.048  1.00  0.76           H  
ATOM   3637  HA  ASN A 232      16.537  53.089 -44.792  1.00  0.76           H  
ATOM   3638 1HB  ASN A 232      15.964  54.939 -47.113  1.00  0.76           H  
ATOM   3639 2HB  ASN A 232      17.146  55.290 -45.856  1.00  0.76           H  
ATOM   3640 1HD2 ASN A 232      18.777  53.591 -48.786  1.00  0.76           H  
ATOM   3641 2HD2 ASN A 232      17.726  54.957 -48.622  1.00  0.76           H  
ATOM   3642  N   GLY A 233      15.561  54.665 -43.233  1.00  0.78           N  
ATOM   3643  CA  GLY A 233      14.930  55.448 -42.187  1.00  0.78           C  
ATOM   3644  C   GLY A 233      13.855  54.680 -41.409  1.00  0.78           C  
ATOM   3645  O   GLY A 233      13.315  55.204 -40.446  1.00  0.78           O  
ATOM   3646  H   GLY A 233      16.437  54.210 -43.043  1.00  0.78           H  
ATOM   3647 1HA  GLY A 233      15.697  55.799 -41.494  1.00  0.78           H  
ATOM   3648 2HA  GLY A 233      14.486  56.339 -42.628  1.00  0.78           H  
ATOM   3649  N   SER A 234      13.571  53.419 -41.747  1.00  0.79           N  
ATOM   3650  CA  SER A 234      12.521  52.682 -41.020  1.00  0.79           C  
ATOM   3651  C   SER A 234      12.819  52.475 -39.549  1.00  0.79           C  
ATOM   3652  O   SER A 234      11.921  52.355 -38.716  1.00  0.79           O  
ATOM   3653  CB  SER A 234      12.318  51.317 -41.641  1.00  0.79           C  
ATOM   3654  OG  SER A 234      13.462  50.556 -41.495  1.00  0.79           O  
ATOM   3655  H   SER A 234      14.027  52.976 -42.545  1.00  0.79           H  
ATOM   3656  HA  SER A 234      11.612  53.264 -41.072  1.00  0.79           H  
ATOM   3657 1HB  SER A 234      11.483  50.821 -41.149  1.00  0.79           H  
ATOM   3658 2HB  SER A 234      12.069  51.415 -42.697  1.00  0.79           H  
ATOM   3659  HG  SER A 234      14.068  50.884 -42.185  1.00  0.79           H  
ATOM   3660  N   LEU A 235      14.089  52.489 -39.215  1.00  0.80           N  
ATOM   3661  CA  LEU A 235      14.522  52.286 -37.857  1.00  0.80           C  
ATOM   3662  C   LEU A 235      14.594  53.637 -37.129  1.00  0.80           C  
ATOM   3663  O   LEU A 235      14.775  53.694 -35.916  1.00  0.80           O  
ATOM   3664  CB  LEU A 235      15.901  51.625 -37.886  1.00  0.80           C  
ATOM   3665  CG  LEU A 235      16.032  50.239 -38.584  1.00  0.80           C  
ATOM   3666  CD1 LEU A 235      17.498  49.867 -38.634  1.00  0.80           C  
ATOM   3667  CD2 LEU A 235      15.252  49.188 -37.821  1.00  0.80           C  
ATOM   3668  H   LEU A 235      14.774  52.608 -39.944  1.00  0.80           H  
ATOM   3669  HA  LEU A 235      13.811  51.637 -37.346  1.00  0.80           H  
ATOM   3670 1HB  LEU A 235      16.600  52.309 -38.366  1.00  0.80           H  
ATOM   3671 2HB  LEU A 235      16.215  51.479 -36.856  1.00  0.80           H  
ATOM   3672  HG  LEU A 235      15.653  50.304 -39.608  1.00  0.80           H  
ATOM   3673 1HD1 LEU A 235      17.616  48.903 -39.129  1.00  0.80           H  
ATOM   3674 2HD1 LEU A 235      18.046  50.630 -39.193  1.00  0.80           H  
ATOM   3675 3HD1 LEU A 235      17.888  49.811 -37.620  1.00  0.80           H  
ATOM   3676 1HD2 LEU A 235      15.356  48.220 -38.315  1.00  0.80           H  
ATOM   3677 2HD2 LEU A 235      15.629  49.117 -36.801  1.00  0.80           H  
ATOM   3678 3HD2 LEU A 235      14.215  49.476 -37.804  1.00  0.80           H  
ATOM   3679  N   ALA A 236      14.374  54.738 -37.852  1.00  0.81           N  
ATOM   3680  CA  ALA A 236      14.483  56.094 -37.314  1.00  0.81           C  
ATOM   3681  C   ALA A 236      13.503  56.351 -36.184  1.00  0.81           C  
ATOM   3682  O   ALA A 236      13.711  57.241 -35.361  1.00  0.81           O  
ATOM   3683  CB  ALA A 236      14.251  57.117 -38.407  1.00  0.81           C  
ATOM   3684  H   ALA A 236      14.136  54.661 -38.834  1.00  0.81           H  
ATOM   3685  HA  ALA A 236      15.496  56.216 -36.922  1.00  0.81           H  
ATOM   3686 1HB  ALA A 236      14.374  58.120 -38.000  1.00  0.81           H  
ATOM   3687 2HB  ALA A 236      14.975  56.965 -39.210  1.00  0.81           H  
ATOM   3688 3HB  ALA A 236      13.243  57.010 -38.798  1.00  0.81           H  
ATOM   3689  N   ASN A 237      12.438  55.558 -36.118  1.00  0.80           N  
ATOM   3690  CA  ASN A 237      11.417  55.742 -35.107  1.00  0.80           C  
ATOM   3691  C   ASN A 237      11.721  54.915 -33.862  1.00  0.80           C  
ATOM   3692  O   ASN A 237      10.919  54.863 -32.932  1.00  0.80           O  
ATOM   3693  CB  ASN A 237      10.081  55.326 -35.644  1.00  0.80           C  
ATOM   3694  CG  ASN A 237       9.576  56.188 -36.769  1.00  0.80           C  
ATOM   3695  OD1 ASN A 237       9.207  57.352 -36.573  1.00  0.80           O  
ATOM   3696  ND2 ASN A 237       9.532  55.620 -37.954  1.00  0.80           N  
ATOM   3697  H   ASN A 237      12.325  54.828 -36.811  1.00  0.80           H  
ATOM   3698  HA  ASN A 237      11.386  56.793 -34.814  1.00  0.80           H  
ATOM   3699 1HB  ASN A 237      10.135  54.287 -35.988  1.00  0.80           H  
ATOM   3700 2HB  ASN A 237       9.360  55.355 -34.827  1.00  0.80           H  
ATOM   3701 1HD2 ASN A 237       9.195  56.129 -38.750  1.00  0.80           H  
ATOM   3702 2HD2 ASN A 237       9.829  54.669 -38.068  1.00  0.80           H  
ATOM   3703  N   THR A 238      12.908  54.305 -33.832  1.00  0.79           N  
ATOM   3704  CA  THR A 238      13.351  53.520 -32.700  1.00  0.79           C  
ATOM   3705  C   THR A 238      14.734  54.022 -32.263  1.00  0.79           C  
ATOM   3706  O   THR A 238      15.688  53.246 -32.248  1.00  0.79           O  
ATOM   3707  CB  THR A 238      13.478  52.038 -33.092  1.00  0.79           C  
ATOM   3708  OG1 THR A 238      14.385  51.888 -34.175  1.00  0.79           O  
ATOM   3709  CG2 THR A 238      12.151  51.486 -33.516  1.00  0.79           C  
ATOM   3710  H   THR A 238      13.535  54.366 -34.634  1.00  0.79           H  
ATOM   3711  HA  THR A 238      12.639  53.605 -31.882  1.00  0.79           H  
ATOM   3712  HB  THR A 238      13.850  51.479 -32.249  1.00  0.79           H  
ATOM   3713  HG1 THR A 238      14.304  52.643 -34.776  1.00  0.79           H  
ATOM   3714 1HG2 THR A 238      12.267  50.441 -33.785  1.00  0.79           H  
ATOM   3715 2HG2 THR A 238      11.455  51.577 -32.704  1.00  0.79           H  
ATOM   3716 3HG2 THR A 238      11.780  52.040 -34.376  1.00  0.79           H  
ATOM   3717  N   PRO A 239      14.868  55.287 -31.812  1.00  0.77           N  
ATOM   3718  CA  PRO A 239      16.122  55.983 -31.575  1.00  0.77           C  
ATOM   3719  C   PRO A 239      17.007  55.347 -30.522  1.00  0.77           C  
ATOM   3720  O   PRO A 239      18.210  55.585 -30.520  1.00  0.77           O  
ATOM   3721  CB  PRO A 239      15.661  57.369 -31.109  1.00  0.77           C  
ATOM   3722  CG  PRO A 239      14.260  57.159 -30.593  1.00  0.77           C  
ATOM   3723  CD  PRO A 239      13.687  56.098 -31.479  1.00  0.77           C  
ATOM   3724  HA  PRO A 239      16.663  56.062 -32.529  1.00  0.77           H  
ATOM   3725 1HB  PRO A 239      16.343  57.740 -30.328  1.00  0.77           H  
ATOM   3726 2HB  PRO A 239      15.708  58.080 -31.947  1.00  0.77           H  
ATOM   3727 1HG  PRO A 239      14.275  56.855 -29.537  1.00  0.77           H  
ATOM   3728 2HG  PRO A 239      13.693  58.100 -30.645  1.00  0.77           H  
ATOM   3729 1HD  PRO A 239      12.948  55.532 -30.929  1.00  0.77           H  
ATOM   3730 2HD  PRO A 239      13.278  56.580 -32.373  1.00  0.77           H  
ATOM   3731  N   HIS A 240      16.446  54.515 -29.656  1.00  0.74           N  
ATOM   3732  CA  HIS A 240      17.254  53.903 -28.617  1.00  0.74           C  
ATOM   3733  C   HIS A 240      17.766  52.521 -29.002  1.00  0.74           C  
ATOM   3734  O   HIS A 240      18.356  51.829 -28.172  1.00  0.74           O  
ATOM   3735  CB  HIS A 240      16.468  53.812 -27.311  1.00  0.74           C  
ATOM   3736  CG  HIS A 240      16.144  55.151 -26.749  1.00  0.74           C  
ATOM   3737  ND1 HIS A 240      14.926  55.764 -26.940  1.00  0.74           N  
ATOM   3738  CD2 HIS A 240      16.897  56.019 -26.028  1.00  0.74           C  
ATOM   3739  CE1 HIS A 240      14.932  56.942 -26.350  1.00  0.74           C  
ATOM   3740  NE2 HIS A 240      16.119  57.126 -25.788  1.00  0.74           N  
ATOM   3741  H   HIS A 240      15.455  54.315 -29.692  1.00  0.74           H  
ATOM   3742  HA  HIS A 240      18.127  54.526 -28.428  1.00  0.74           H  
ATOM   3743 1HB  HIS A 240      15.532  53.271 -27.488  1.00  0.74           H  
ATOM   3744 2HB  HIS A 240      17.040  53.250 -26.576  1.00  0.74           H  
ATOM   3745  HD1 HIS A 240      14.125  55.389 -27.451  1.00  0.74           H  
ATOM   3746  HD2 HIS A 240      17.921  55.978 -25.653  1.00  0.74           H  
ATOM   3747  HE1 HIS A 240      14.047  57.575 -26.390  1.00  0.74           H  
ATOM   3748  N   LEU A 241      17.585  52.133 -30.267  1.00  0.71           N  
ATOM   3749  CA  LEU A 241      18.041  50.825 -30.722  1.00  0.71           C  
ATOM   3750  C   LEU A 241      19.536  50.697 -30.493  1.00  0.71           C  
ATOM   3751  O   LEU A 241      20.319  51.523 -30.957  1.00  0.71           O  
ATOM   3752  CB  LEU A 241      17.685  50.656 -32.215  1.00  0.71           C  
ATOM   3753  CG  LEU A 241      17.976  49.298 -32.932  1.00  0.71           C  
ATOM   3754  CD1 LEU A 241      17.133  48.176 -32.323  1.00  0.71           C  
ATOM   3755  CD2 LEU A 241      17.605  49.462 -34.429  1.00  0.71           C  
ATOM   3756  H   LEU A 241      17.074  52.730 -30.914  1.00  0.71           H  
ATOM   3757  HA  LEU A 241      17.529  50.055 -30.161  1.00  0.71           H  
ATOM   3758 1HB  LEU A 241      16.619  50.861 -32.332  1.00  0.71           H  
ATOM   3759 2HB  LEU A 241      18.226  51.414 -32.761  1.00  0.71           H  
ATOM   3760  HG  LEU A 241      19.031  49.037 -32.826  1.00  0.71           H  
ATOM   3761 1HD1 LEU A 241      17.345  47.245 -32.843  1.00  0.71           H  
ATOM   3762 2HD1 LEU A 241      17.384  48.066 -31.283  1.00  0.71           H  
ATOM   3763 3HD1 LEU A 241      16.073  48.415 -32.418  1.00  0.71           H  
ATOM   3764 1HD2 LEU A 241      17.791  48.550 -34.959  1.00  0.71           H  
ATOM   3765 2HD2 LEU A 241      16.547  49.717 -34.511  1.00  0.71           H  
ATOM   3766 3HD2 LEU A 241      18.186  50.256 -34.867  1.00  0.71           H  
ATOM   3767  N   ARG A 242      19.915  49.645 -29.768  1.00  0.69           N  
ATOM   3768  CA  ARG A 242      21.285  49.316 -29.418  1.00  0.69           C  
ATOM   3769  C   ARG A 242      21.760  48.090 -30.172  1.00  0.69           C  
ATOM   3770  O   ARG A 242      22.916  48.035 -30.604  1.00  0.69           O  
ATOM   3771  CB  ARG A 242      21.420  49.053 -27.929  1.00  0.69           C  
ATOM   3772  CG  ARG A 242      21.234  50.257 -27.037  1.00  0.69           C  
ATOM   3773  CD  ARG A 242      21.214  49.886 -25.598  1.00  0.69           C  
ATOM   3774  NE  ARG A 242      22.475  49.316 -25.154  1.00  0.69           N  
ATOM   3775  CZ  ARG A 242      22.709  48.794 -23.941  1.00  0.69           C  
ATOM   3776  NH1 ARG A 242      21.773  48.775 -23.015  1.00  0.69           N  
ATOM   3777  NH2 ARG A 242      23.903  48.302 -23.709  1.00  0.69           N  
ATOM   3778  H   ARG A 242      19.197  49.035 -29.421  1.00  0.69           H  
ATOM   3779  HA  ARG A 242      21.911  50.158 -29.653  1.00  0.69           H  
ATOM   3780 1HB  ARG A 242      20.688  48.302 -27.630  1.00  0.69           H  
ATOM   3781 2HB  ARG A 242      22.413  48.648 -27.725  1.00  0.69           H  
ATOM   3782 1HG  ARG A 242      22.058  50.957 -27.206  1.00  0.69           H  
ATOM   3783 2HG  ARG A 242      20.302  50.740 -27.270  1.00  0.69           H  
ATOM   3784 1HD  ARG A 242      21.011  50.772 -25.001  1.00  0.69           H  
ATOM   3785 2HD  ARG A 242      20.432  49.150 -25.429  1.00  0.69           H  
ATOM   3786  HE  ARG A 242      23.262  49.279 -25.810  1.00  0.69           H  
ATOM   3787 1HH1 ARG A 242      20.861  49.160 -23.212  1.00  0.69           H  
ATOM   3788 2HH1 ARG A 242      21.970  48.379 -22.108  1.00  0.69           H  
ATOM   3789 1HH2 ARG A 242      24.588  48.344 -24.476  1.00  0.69           H  
ATOM   3790 2HH2 ARG A 242      24.133  47.897 -22.817  1.00  0.69           H  
ATOM   3791  N   GLU A 243      20.855  47.127 -30.362  1.00  0.66           N  
ATOM   3792  CA  GLU A 243      21.212  45.875 -31.020  1.00  0.66           C  
ATOM   3793  C   GLU A 243      20.168  45.469 -32.055  1.00  0.66           C  
ATOM   3794  O   GLU A 243      18.969  45.416 -31.772  1.00  0.66           O  
ATOM   3795  CB  GLU A 243      21.391  44.781 -29.956  1.00  0.66           C  
ATOM   3796  CG  GLU A 243      21.803  43.406 -30.453  1.00  0.66           C  
ATOM   3797  CD  GLU A 243      22.061  42.437 -29.294  1.00  0.66           C  
ATOM   3798  OE1 GLU A 243      22.380  42.896 -28.227  1.00  0.66           O  
ATOM   3799  OE2 GLU A 243      21.905  41.241 -29.472  1.00  0.66           O  
ATOM   3800  H   GLU A 243      19.915  47.252 -29.992  1.00  0.66           H  
ATOM   3801  HA  GLU A 243      22.159  46.012 -31.531  1.00  0.66           H  
ATOM   3802 1HB  GLU A 243      22.153  45.106 -29.246  1.00  0.66           H  
ATOM   3803 2HB  GLU A 243      20.462  44.669 -29.399  1.00  0.66           H  
ATOM   3804 1HG  GLU A 243      21.005  43.019 -31.073  1.00  0.66           H  
ATOM   3805 2HG  GLU A 243      22.698  43.495 -31.071  1.00  0.66           H  
ATOM   3806  N   LEU A 244      20.654  45.183 -33.252  1.00  0.64           N  
ATOM   3807  CA  LEU A 244      19.782  44.831 -34.366  1.00  0.64           C  
ATOM   3808  C   LEU A 244      20.197  43.569 -35.095  1.00  0.64           C  
ATOM   3809  O   LEU A 244      21.348  43.435 -35.528  1.00  0.64           O  
ATOM   3810  CB  LEU A 244      19.762  45.985 -35.354  1.00  0.64           C  
ATOM   3811  CG  LEU A 244      18.986  45.768 -36.631  1.00  0.64           C  
ATOM   3812  CD1 LEU A 244      17.498  45.631 -36.360  1.00  0.64           C  
ATOM   3813  CD2 LEU A 244      19.264  46.885 -37.469  1.00  0.64           C  
ATOM   3814  H   LEU A 244      21.662  45.263 -33.399  1.00  0.64           H  
ATOM   3815  HA  LEU A 244      18.775  44.678 -33.979  1.00  0.64           H  
ATOM   3816 1HB  LEU A 244      19.349  46.849 -34.852  1.00  0.64           H  
ATOM   3817 2HB  LEU A 244      20.793  46.217 -35.629  1.00  0.64           H  
ATOM   3818  HG  LEU A 244      19.321  44.851 -37.119  1.00  0.64           H  
ATOM   3819 1HD1 LEU A 244      16.965  45.489 -37.298  1.00  0.64           H  
ATOM   3820 2HD1 LEU A 244      17.324  44.777 -35.720  1.00  0.64           H  
ATOM   3821 3HD1 LEU A 244      17.135  46.524 -35.874  1.00  0.64           H  
ATOM   3822 1HD2 LEU A 244      18.746  46.786 -38.400  1.00  0.64           H  
ATOM   3823 2HD2 LEU A 244      18.944  47.791 -36.970  1.00  0.64           H  
ATOM   3824 3HD2 LEU A 244      20.337  46.914 -37.641  1.00  0.64           H  
ATOM   3825  N   HIS A 245      19.253  42.645 -35.242  1.00  0.63           N  
ATOM   3826  CA  HIS A 245      19.528  41.399 -35.939  1.00  0.63           C  
ATOM   3827  C   HIS A 245      18.741  41.271 -37.242  1.00  0.63           C  
ATOM   3828  O   HIS A 245      17.528  41.037 -37.252  1.00  0.63           O  
ATOM   3829  CB  HIS A 245      19.223  40.198 -35.042  1.00  0.63           C  
ATOM   3830  CG  HIS A 245      20.051  40.049 -33.830  1.00  0.63           C  
ATOM   3831  ND1 HIS A 245      21.014  39.072 -33.717  1.00  0.63           N  
ATOM   3832  CD2 HIS A 245      20.093  40.749 -32.679  1.00  0.63           C  
ATOM   3833  CE1 HIS A 245      21.600  39.166 -32.547  1.00  0.63           C  
ATOM   3834  NE2 HIS A 245      21.069  40.178 -31.898  1.00  0.63           N  
ATOM   3835  H   HIS A 245      18.320  42.815 -34.855  1.00  0.63           H  
ATOM   3836  HA  HIS A 245      20.576  41.359 -36.207  1.00  0.63           H  
ATOM   3837 1HB  HIS A 245      18.208  40.197 -34.761  1.00  0.63           H  
ATOM   3838 2HB  HIS A 245      19.378  39.291 -35.632  1.00  0.63           H  
ATOM   3839  HD2 HIS A 245      19.473  41.612 -32.417  1.00  0.63           H  
ATOM   3840  HE1 HIS A 245      22.404  38.525 -32.184  1.00  0.63           H  
ATOM   3841  HE2 HIS A 245      21.352  40.500 -30.965  1.00  0.63           H  
ATOM   3842  N   LEU A 246      19.445  41.450 -38.354  1.00  0.62           N  
ATOM   3843  CA  LEU A 246      18.903  41.351 -39.702  1.00  0.62           C  
ATOM   3844  C   LEU A 246      19.606  40.288 -40.532  1.00  0.62           C  
ATOM   3845  O   LEU A 246      19.508  40.286 -41.762  1.00  0.62           O  
ATOM   3846  CB  LEU A 246      18.975  42.699 -40.414  1.00  0.62           C  
ATOM   3847  CG  LEU A 246      17.997  43.759 -39.979  1.00  0.62           C  
ATOM   3848  CD1 LEU A 246      18.398  45.098 -40.589  1.00  0.62           C  
ATOM   3849  CD2 LEU A 246      16.605  43.349 -40.484  1.00  0.62           C  
ATOM   3850  H   LEU A 246      20.445  41.643 -38.278  1.00  0.62           H  
ATOM   3851  HA  LEU A 246      17.853  41.073 -39.627  1.00  0.62           H  
ATOM   3852 1HB  LEU A 246      19.957  43.101 -40.199  1.00  0.62           H  
ATOM   3853 2HB  LEU A 246      18.881  42.545 -41.484  1.00  0.62           H  
ATOM   3854  HG  LEU A 246      17.988  43.841 -38.896  1.00  0.62           H  
ATOM   3855 1HD1 LEU A 246      17.679  45.865 -40.291  1.00  0.62           H  
ATOM   3856 2HD1 LEU A 246      19.393  45.377 -40.239  1.00  0.62           H  
ATOM   3857 3HD1 LEU A 246      18.405  45.012 -41.670  1.00  0.62           H  
ATOM   3858 1HD2 LEU A 246      15.868  44.094 -40.191  1.00  0.62           H  
ATOM   3859 2HD2 LEU A 246      16.617  43.264 -41.572  1.00  0.62           H  
ATOM   3860 3HD2 LEU A 246      16.345  42.386 -40.060  1.00  0.62           H  
ATOM   3861  N   ASP A 247      20.273  39.365 -39.863  1.00  0.61           N  
ATOM   3862  CA  ASP A 247      20.961  38.251 -40.510  1.00  0.61           C  
ATOM   3863  C   ASP A 247      20.018  37.206 -41.079  1.00  0.61           C  
ATOM   3864  O   ASP A 247      18.861  37.119 -40.671  1.00  0.61           O  
ATOM   3865  CB  ASP A 247      21.934  37.603 -39.520  1.00  0.61           C  
ATOM   3866  CG  ASP A 247      21.314  37.084 -38.225  1.00  0.61           C  
ATOM   3867  OD1 ASP A 247      21.140  37.900 -37.356  1.00  0.61           O  
ATOM   3868  OD2 ASP A 247      21.017  35.907 -38.083  1.00  0.61           O  
ATOM   3869  H   ASP A 247      20.316  39.446 -38.858  1.00  0.61           H  
ATOM   3870  HA  ASP A 247      21.536  38.661 -41.333  1.00  0.61           H  
ATOM   3871 1HB  ASP A 247      22.432  36.770 -40.009  1.00  0.61           H  
ATOM   3872 2HB  ASP A 247      22.700  38.331 -39.273  1.00  0.61           H  
ATOM   3873  N   ASN A 248      20.502  36.377 -41.998  1.00  0.62           N  
ATOM   3874  CA  ASN A 248      19.650  35.324 -42.539  1.00  0.62           C  
ATOM   3875  C   ASN A 248      18.362  35.877 -43.173  1.00  0.62           C  
ATOM   3876  O   ASN A 248      17.260  35.405 -42.879  1.00  0.62           O  
ATOM   3877  CB  ASN A 248      19.382  34.293 -41.451  1.00  0.62           C  
ATOM   3878  CG  ASN A 248      20.582  33.500 -41.121  1.00  0.62           C  
ATOM   3879  OD1 ASN A 248      21.068  32.751 -41.975  1.00  0.62           O  
ATOM   3880  ND2 ASN A 248      21.140  33.678 -39.944  1.00  0.62           N  
ATOM   3881  H   ASN A 248      21.464  36.504 -42.321  1.00  0.62           H  
ATOM   3882  HA  ASN A 248      20.199  34.825 -43.337  1.00  0.62           H  
ATOM   3883 1HB  ASN A 248      19.045  34.746 -40.533  1.00  0.62           H  
ATOM   3884 2HB  ASN A 248      18.608  33.613 -41.785  1.00  0.62           H  
ATOM   3885 1HD2 ASN A 248      21.968  33.179 -39.706  1.00  0.62           H  
ATOM   3886 2HD2 ASN A 248      20.773  34.355 -39.276  1.00  0.62           H  
ATOM   3887  N   ASN A 249      18.537  36.898 -44.016  1.00  0.63           N  
ATOM   3888  CA  ASN A 249      17.500  37.558 -44.799  1.00  0.63           C  
ATOM   3889  C   ASN A 249      17.974  37.608 -46.256  1.00  0.63           C  
ATOM   3890  O   ASN A 249      18.816  36.804 -46.656  1.00  0.63           O  
ATOM   3891  CB  ASN A 249      17.208  38.945 -44.244  1.00  0.63           C  
ATOM   3892  CG  ASN A 249      16.320  38.885 -43.087  1.00  0.63           C  
ATOM   3893  OD1 ASN A 249      15.144  38.545 -43.234  1.00  0.63           O  
ATOM   3894  ND2 ASN A 249      16.808  39.234 -41.958  1.00  0.63           N  
ATOM   3895  H   ASN A 249      19.483  37.242 -44.134  1.00  0.63           H  
ATOM   3896  HA  ASN A 249      16.588  36.960 -44.767  1.00  0.63           H  
ATOM   3897 1HB  ASN A 249      18.145  39.423 -43.946  1.00  0.63           H  
ATOM   3898 2HB  ASN A 249      16.753  39.576 -44.977  1.00  0.63           H  
ATOM   3899 1HD2 ASN A 249      16.225  39.226 -41.124  1.00  0.63           H  
ATOM   3900 2HD2 ASN A 249      17.772  39.537 -41.916  1.00  0.63           H  
ATOM   3901  N   LYS A 250      17.433  38.522 -47.064  1.00  0.65           N  
ATOM   3902  CA  LYS A 250      17.795  38.598 -48.477  1.00  0.65           C  
ATOM   3903  C   LYS A 250      18.278  39.998 -48.877  1.00  0.65           C  
ATOM   3904  O   LYS A 250      18.196  40.380 -50.044  1.00  0.65           O  
ATOM   3905  CB  LYS A 250      16.604  38.181 -49.339  1.00  0.65           C  
ATOM   3906  CG  LYS A 250      16.137  36.741 -49.144  1.00  0.65           C  
ATOM   3907  CD  LYS A 250      14.997  36.404 -50.099  1.00  0.65           C  
ATOM   3908  CE  LYS A 250      14.538  34.959 -49.944  1.00  0.65           C  
ATOM   3909  NZ  LYS A 250      13.440  34.622 -50.896  1.00  0.65           N  
ATOM   3910  H   LYS A 250      16.740  39.192 -46.733  1.00  0.65           H  
ATOM   3911  HA  LYS A 250      18.616  37.906 -48.663  1.00  0.65           H  
ATOM   3912 1HB  LYS A 250      15.755  38.828 -49.112  1.00  0.65           H  
ATOM   3913 2HB  LYS A 250      16.849  38.319 -50.390  1.00  0.65           H  
ATOM   3914 1HG  LYS A 250      16.972  36.059 -49.315  1.00  0.65           H  
ATOM   3915 2HG  LYS A 250      15.787  36.612 -48.120  1.00  0.65           H  
ATOM   3916 1HD  LYS A 250      14.149  37.066 -49.888  1.00  0.65           H  
ATOM   3917 2HD  LYS A 250      15.317  36.567 -51.126  1.00  0.65           H  
ATOM   3918 1HE  LYS A 250      15.381  34.294 -50.125  1.00  0.65           H  
ATOM   3919 2HE  LYS A 250      14.180  34.806 -48.923  1.00  0.65           H  
ATOM   3920 1HZ  LYS A 250      13.160  33.660 -50.764  1.00  0.65           H  
ATOM   3921 2HZ  LYS A 250      12.648  35.229 -50.727  1.00  0.65           H  
ATOM   3922 3HZ  LYS A 250      13.766  34.751 -51.843  1.00  0.65           H  
ATOM   3923  N   LEU A 251      18.777  40.752 -47.904  1.00  0.67           N  
ATOM   3924  CA  LEU A 251      19.247  42.120 -48.121  1.00  0.67           C  
ATOM   3925  C   LEU A 251      20.465  42.142 -49.046  1.00  0.67           C  
ATOM   3926  O   LEU A 251      21.316  41.256 -48.961  1.00  0.67           O  
ATOM   3927  CB  LEU A 251      19.595  42.739 -46.754  1.00  0.67           C  
ATOM   3928  CG  LEU A 251      18.390  42.900 -45.797  1.00  0.67           C  
ATOM   3929  CD1 LEU A 251      18.857  43.368 -44.405  1.00  0.67           C  
ATOM   3930  CD2 LEU A 251      17.433  43.874 -46.410  1.00  0.67           C  
ATOM   3931  H   LEU A 251      18.807  40.365 -46.974  1.00  0.67           H  
ATOM   3932  HA  LEU A 251      18.444  42.696 -48.585  1.00  0.67           H  
ATOM   3933 1HB  LEU A 251      20.329  42.110 -46.262  1.00  0.67           H  
ATOM   3934 2HB  LEU A 251      20.036  43.729 -46.913  1.00  0.67           H  
ATOM   3935  HG  LEU A 251      17.889  41.934 -45.678  1.00  0.67           H  
ATOM   3936 1HD1 LEU A 251      17.991  43.465 -43.750  1.00  0.67           H  
ATOM   3937 2HD1 LEU A 251      19.543  42.630 -43.988  1.00  0.67           H  
ATOM   3938 3HD1 LEU A 251      19.362  44.328 -44.483  1.00  0.67           H  
ATOM   3939 1HD2 LEU A 251      16.577  43.977 -45.776  1.00  0.67           H  
ATOM   3940 2HD2 LEU A 251      17.914  44.842 -46.536  1.00  0.67           H  
ATOM   3941 3HD2 LEU A 251      17.126  43.492 -47.375  1.00  0.67           H  
ATOM   3942  N   THR A 252      20.545  43.154 -49.933  1.00  0.70           N  
ATOM   3943  CA  THR A 252      21.670  43.295 -50.881  1.00  0.70           C  
ATOM   3944  C   THR A 252      22.565  44.518 -50.580  1.00  0.70           C  
ATOM   3945  O   THR A 252      23.695  44.652 -51.097  1.00  0.70           O  
ATOM   3946  CB  THR A 252      21.153  43.357 -52.324  1.00  0.70           C  
ATOM   3947  OG1 THR A 252      20.279  44.487 -52.482  1.00  0.70           O  
ATOM   3948  CG2 THR A 252      20.404  42.066 -52.638  1.00  0.70           C  
ATOM   3949  H   THR A 252      19.793  43.828 -49.965  1.00  0.70           H  
ATOM   3950  HA  THR A 252      22.268  42.396 -50.819  1.00  0.70           H  
ATOM   3951  HB  THR A 252      21.995  43.461 -53.008  1.00  0.70           H  
ATOM   3952  HG1 THR A 252      20.003  44.550 -53.402  1.00  0.70           H  
ATOM   3953 1HG2 THR A 252      20.039  42.096 -53.662  1.00  0.70           H  
ATOM   3954 2HG2 THR A 252      21.082  41.221 -52.517  1.00  0.70           H  
ATOM   3955 3HG2 THR A 252      19.559  41.952 -51.956  1.00  0.70           H  
ATOM   3956  N   ARG A 253      22.064  45.350 -49.685  1.00  0.73           N  
ATOM   3957  CA  ARG A 253      22.661  46.607 -49.272  1.00  0.73           C  
ATOM   3958  C   ARG A 253      22.376  46.845 -47.797  1.00  0.73           C  
ATOM   3959  O   ARG A 253      21.262  46.601 -47.328  1.00  0.73           O  
ATOM   3960  CB  ARG A 253      22.082  47.740 -50.126  1.00  0.73           C  
ATOM   3961  CG  ARG A 253      22.475  49.172 -49.765  1.00  0.73           C  
ATOM   3962  CD  ARG A 253      23.860  49.548 -50.103  1.00  0.73           C  
ATOM   3963  NE  ARG A 253      24.130  50.889 -49.626  1.00  0.73           N  
ATOM   3964  CZ  ARG A 253      23.925  52.020 -50.326  1.00  0.73           C  
ATOM   3965  NH1 ARG A 253      23.489  51.972 -51.577  1.00  0.73           N  
ATOM   3966  NH2 ARG A 253      24.154  53.181 -49.741  1.00  0.73           N  
ATOM   3967  H   ARG A 253      21.168  45.109 -49.295  1.00  0.73           H  
ATOM   3968  HA  ARG A 253      23.739  46.560 -49.420  1.00  0.73           H  
ATOM   3969 1HB  ARG A 253      22.375  47.584 -51.165  1.00  0.73           H  
ATOM   3970 2HB  ARG A 253      20.996  47.691 -50.089  1.00  0.73           H  
ATOM   3971 1HG  ARG A 253      21.818  49.858 -50.296  1.00  0.73           H  
ATOM   3972 2HG  ARG A 253      22.346  49.324 -48.697  1.00  0.73           H  
ATOM   3973 1HD  ARG A 253      24.540  48.881 -49.617  1.00  0.73           H  
ATOM   3974 2HD  ARG A 253      24.015  49.519 -51.177  1.00  0.73           H  
ATOM   3975  HE  ARG A 253      24.477  50.990 -48.653  1.00  0.73           H  
ATOM   3976 1HH1 ARG A 253      23.312  51.080 -52.015  1.00  0.73           H  
ATOM   3977 2HH1 ARG A 253      23.333  52.828 -52.091  1.00  0.73           H  
ATOM   3978 1HH2 ARG A 253      24.452  53.190 -48.743  1.00  0.73           H  
ATOM   3979 2HH2 ARG A 253      24.001  54.043 -50.235  1.00  0.73           H  
ATOM   3980  N   VAL A 254      23.373  47.330 -47.069  1.00  0.77           N  
ATOM   3981  CA  VAL A 254      23.160  47.651 -45.662  1.00  0.77           C  
ATOM   3982  C   VAL A 254      22.144  48.797 -45.538  1.00  0.77           C  
ATOM   3983  O   VAL A 254      22.343  49.831 -46.166  1.00  0.77           O  
ATOM   3984  CB  VAL A 254      24.469  48.107 -45.029  1.00  0.77           C  
ATOM   3985  CG1 VAL A 254      24.221  48.565 -43.637  1.00  0.77           C  
ATOM   3986  CG2 VAL A 254      25.461  46.983 -45.075  1.00  0.77           C  
ATOM   3987  H   VAL A 254      24.288  47.465 -47.512  1.00  0.77           H  
ATOM   3988  HA  VAL A 254      22.837  46.750 -45.156  1.00  0.77           H  
ATOM   3989  HB  VAL A 254      24.860  48.962 -45.583  1.00  0.77           H  
ATOM   3990 1HG1 VAL A 254      25.137  48.917 -43.219  1.00  0.77           H  
ATOM   3991 2HG1 VAL A 254      23.504  49.379 -43.643  1.00  0.77           H  
ATOM   3992 3HG1 VAL A 254      23.837  47.772 -43.047  1.00  0.77           H  
ATOM   3993 1HG2 VAL A 254      26.385  47.289 -44.627  1.00  0.77           H  
ATOM   3994 2HG2 VAL A 254      25.078  46.145 -44.545  1.00  0.77           H  
ATOM   3995 3HG2 VAL A 254      25.631  46.709 -46.112  1.00  0.77           H  
ATOM   3996  N   PRO A 255      21.050  48.666 -44.757  1.00  0.82           N  
ATOM   3997  CA  PRO A 255      20.024  49.694 -44.611  1.00  0.82           C  
ATOM   3998  C   PRO A 255      20.647  51.022 -44.198  1.00  0.82           C  
ATOM   3999  O   PRO A 255      21.366  51.091 -43.206  1.00  0.82           O  
ATOM   4000  CB  PRO A 255      19.172  49.121 -43.471  1.00  0.82           C  
ATOM   4001  CG  PRO A 255      19.344  47.608 -43.598  1.00  0.82           C  
ATOM   4002  CD  PRO A 255      20.776  47.411 -44.006  1.00  0.82           C  
ATOM   4003  HA  PRO A 255      19.454  49.792 -45.544  1.00  0.82           H  
ATOM   4004 1HB  PRO A 255      19.514  49.512 -42.511  1.00  0.82           H  
ATOM   4005 2HB  PRO A 255      18.125  49.446 -43.595  1.00  0.82           H  
ATOM   4006 1HG  PRO A 255      19.110  47.127 -42.643  1.00  0.82           H  
ATOM   4007 2HG  PRO A 255      18.657  47.194 -44.344  1.00  0.82           H  
ATOM   4008 1HD  PRO A 255      21.431  47.310 -43.135  1.00  0.82           H  
ATOM   4009 2HD  PRO A 255      20.796  46.529 -44.667  1.00  0.82           H  
ATOM   4010  N   GLY A 256      20.259  52.117 -44.861  1.00  0.87           N  
ATOM   4011  CA  GLY A 256      20.864  53.408 -44.533  1.00  0.87           C  
ATOM   4012  C   GLY A 256      20.257  54.023 -43.286  1.00  0.87           C  
ATOM   4013  O   GLY A 256      20.795  54.962 -42.698  1.00  0.87           O  
ATOM   4014  H   GLY A 256      19.598  52.064 -45.633  1.00  0.87           H  
ATOM   4015 1HA  GLY A 256      21.935  53.269 -44.387  1.00  0.87           H  
ATOM   4016 2HA  GLY A 256      20.744  54.086 -45.377  1.00  0.87           H  
ATOM   4017  N   GLY A 257      19.151  53.436 -42.838  1.00  0.94           N  
ATOM   4018  CA  GLY A 257      18.439  53.894 -41.653  1.00  0.94           C  
ATOM   4019  C   GLY A 257      19.311  53.789 -40.419  1.00  0.94           C  
ATOM   4020  O   GLY A 257      19.118  54.523 -39.455  1.00  0.94           O  
ATOM   4021  H   GLY A 257      18.800  52.647 -43.365  1.00  0.94           H  
ATOM   4022 1HA  GLY A 257      18.133  54.932 -41.789  1.00  0.94           H  
ATOM   4023 2HA  GLY A 257      17.538  53.295 -41.513  1.00  0.94           H  
ATOM   4024  N   LEU A 258      20.292  52.889 -40.467  1.00  1.01           N  
ATOM   4025  CA  LEU A 258      21.196  52.620 -39.368  1.00  1.01           C  
ATOM   4026  C   LEU A 258      22.045  53.821 -39.003  1.00  1.01           C  
ATOM   4027  O   LEU A 258      22.444  53.994 -37.849  1.00  1.01           O  
ATOM   4028  CB  LEU A 258      22.076  51.443 -39.762  1.00  1.01           C  
ATOM   4029  CG  LEU A 258      21.332  50.158 -39.847  1.00  1.01           C  
ATOM   4030  CD1 LEU A 258      22.186  49.062 -40.440  1.00  1.01           C  
ATOM   4031  CD2 LEU A 258      20.936  49.804 -38.507  1.00  1.01           C  
ATOM   4032  H   LEU A 258      20.437  52.347 -41.324  1.00  1.01           H  
ATOM   4033  HA  LEU A 258      20.607  52.327 -38.503  1.00  1.01           H  
ATOM   4034 1HB  LEU A 258      22.465  51.629 -40.747  1.00  1.01           H  
ATOM   4035 2HB  LEU A 258      22.907  51.340 -39.061  1.00  1.01           H  
ATOM   4036  HG  LEU A 258      20.455  50.291 -40.473  1.00  1.01           H  
ATOM   4037 1HD1 LEU A 258      21.622  48.131 -40.485  1.00  1.01           H  
ATOM   4038 2HD1 LEU A 258      22.484  49.358 -41.445  1.00  1.01           H  
ATOM   4039 3HD1 LEU A 258      23.051  48.932 -39.825  1.00  1.01           H  
ATOM   4040 1HD2 LEU A 258      20.392  48.918 -38.578  1.00  1.01           H  
ATOM   4041 2HD2 LEU A 258      21.820  49.661 -37.893  1.00  1.01           H  
ATOM   4042 3HD2 LEU A 258      20.316  50.594 -38.084  1.00  1.01           H  
ATOM   4043  N   ALA A 259      22.298  54.698 -39.961  1.00  1.08           N  
ATOM   4044  CA  ALA A 259      23.190  55.804 -39.693  1.00  1.08           C  
ATOM   4045  C   ALA A 259      22.544  56.898 -38.861  1.00  1.08           C  
ATOM   4046  O   ALA A 259      23.234  57.803 -38.407  1.00  1.08           O  
ATOM   4047  CB  ALA A 259      23.711  56.368 -40.988  1.00  1.08           C  
ATOM   4048  H   ALA A 259      21.892  54.592 -40.892  1.00  1.08           H  
ATOM   4049  HA  ALA A 259      24.024  55.417 -39.123  1.00  1.08           H  
ATOM   4050 1HB  ALA A 259      24.416  57.158 -40.790  1.00  1.08           H  
ATOM   4051 2HB  ALA A 259      24.204  55.575 -41.525  1.00  1.08           H  
ATOM   4052 3HB  ALA A 259      22.887  56.756 -41.583  1.00  1.08           H  
ATOM   4053  N   GLU A 260      21.235  56.839 -38.625  1.00  1.14           N  
ATOM   4054  CA  GLU A 260      20.633  57.874 -37.797  1.00  1.14           C  
ATOM   4055  C   GLU A 260      20.673  57.456 -36.321  1.00  1.14           C  
ATOM   4056  O   GLU A 260      20.312  58.212 -35.411  1.00  1.14           O  
ATOM   4057  CB  GLU A 260      19.205  58.168 -38.257  1.00  1.14           C  
ATOM   4058  CG  GLU A 260      19.145  58.726 -39.692  1.00  1.14           C  
ATOM   4059  CD  GLU A 260      17.764  59.142 -40.167  1.00  1.14           C  
ATOM   4060  OE1 GLU A 260      16.825  59.060 -39.417  1.00  1.14           O  
ATOM   4061  OE2 GLU A 260      17.659  59.536 -41.305  1.00  1.14           O  
ATOM   4062  H   GLU A 260      20.654  56.081 -38.993  1.00  1.14           H  
ATOM   4063  HA  GLU A 260      21.214  58.789 -37.904  1.00  1.14           H  
ATOM   4064 1HB  GLU A 260      18.616  57.245 -38.223  1.00  1.14           H  
ATOM   4065 2HB  GLU A 260      18.739  58.885 -37.583  1.00  1.14           H  
ATOM   4066 1HG  GLU A 260      19.809  59.588 -39.756  1.00  1.14           H  
ATOM   4067 2HG  GLU A 260      19.533  57.960 -40.368  1.00  1.14           H  
ATOM   4068  N   HIS A 261      21.136  56.243 -36.058  1.00  1.15           N  
ATOM   4069  CA  HIS A 261      21.112  55.760 -34.699  1.00  1.15           C  
ATOM   4070  C   HIS A 261      22.339  55.998 -33.881  1.00  1.15           C  
ATOM   4071  O   HIS A 261      23.229  55.150 -33.781  1.00  1.15           O  
ATOM   4072  CB  HIS A 261      20.869  54.309 -34.657  1.00  1.15           C  
ATOM   4073  CG  HIS A 261      19.628  53.950 -35.091  1.00  1.15           C  
ATOM   4074  ND1 HIS A 261      18.601  53.713 -34.247  1.00  1.15           N  
ATOM   4075  CD2 HIS A 261      19.165  53.793 -36.310  1.00  1.15           C  
ATOM   4076  CE1 HIS A 261      17.561  53.402 -34.937  1.00  1.15           C  
ATOM   4077  NE2 HIS A 261      17.886  53.451 -36.202  1.00  1.15           N  
ATOM   4078  H   HIS A 261      21.490  55.634 -36.798  1.00  1.15           H  
ATOM   4079  HA  HIS A 261      20.286  56.241 -34.177  1.00  1.15           H  
ATOM   4080 1HB  HIS A 261      21.622  53.802 -35.251  1.00  1.15           H  
ATOM   4081 2HB  HIS A 261      20.966  54.008 -33.629  1.00  1.15           H  
ATOM   4082  HD1 HIS A 261      18.630  53.768 -33.246  1.00  1.15           H  
ATOM   4083  HD2 HIS A 261      19.626  53.895 -37.254  1.00  1.15           H  
ATOM   4084  HE1 HIS A 261      16.641  53.156 -34.449  1.00  1.15           H  
ATOM   4085  N   LYS A 262      22.303  57.086 -33.154  1.00  1.13           N  
ATOM   4086  CA  LYS A 262      23.397  57.461 -32.267  1.00  1.13           C  
ATOM   4087  C   LYS A 262      23.644  56.392 -31.182  1.00  1.13           C  
ATOM   4088  O   LYS A 262      24.718  56.344 -30.582  1.00  1.13           O  
ATOM   4089  CB  LYS A 262      23.089  58.802 -31.620  1.00  1.13           C  
ATOM   4090  CG  LYS A 262      23.113  59.967 -32.603  1.00  1.13           C  
ATOM   4091  CD  LYS A 262      22.778  61.287 -31.926  1.00  1.13           C  
ATOM   4092  CE  LYS A 262      22.804  62.441 -32.925  1.00  1.13           C  
ATOM   4093  NZ  LYS A 262      22.423  63.734 -32.294  1.00  1.13           N  
ATOM   4094  H   LYS A 262      21.513  57.712 -33.326  1.00  1.13           H  
ATOM   4095  HA  LYS A 262      24.308  57.557 -32.859  1.00  1.13           H  
ATOM   4096 1HB  LYS A 262      22.097  58.764 -31.162  1.00  1.13           H  
ATOM   4097 2HB  LYS A 262      23.810  59.003 -30.826  1.00  1.13           H  
ATOM   4098 1HG  LYS A 262      24.102  60.037 -33.059  1.00  1.13           H  
ATOM   4099 2HG  LYS A 262      22.382  59.778 -33.395  1.00  1.13           H  
ATOM   4100 1HD  LYS A 262      21.786  61.223 -31.480  1.00  1.13           H  
ATOM   4101 2HD  LYS A 262      23.503  61.484 -31.136  1.00  1.13           H  
ATOM   4102 1HE  LYS A 262      23.809  62.532 -33.337  1.00  1.13           H  
ATOM   4103 2HE  LYS A 262      22.108  62.225 -33.737  1.00  1.13           H  
ATOM   4104 1HZ  LYS A 262      22.452  64.468 -32.987  1.00  1.13           H  
ATOM   4105 2HZ  LYS A 262      21.487  63.662 -31.919  1.00  1.13           H  
ATOM   4106 3HZ  LYS A 262      23.067  63.949 -31.549  1.00  1.13           H  
ATOM   4107  N   TYR A 263      22.631  55.559 -30.915  1.00  1.08           N  
ATOM   4108  CA  TYR A 263      22.730  54.510 -29.910  1.00  1.08           C  
ATOM   4109  C   TYR A 263      23.028  53.092 -30.420  1.00  1.08           C  
ATOM   4110  O   TYR A 263      23.165  52.195 -29.589  1.00  1.08           O  
ATOM   4111  CB  TYR A 263      21.425  54.428 -29.124  1.00  1.08           C  
ATOM   4112  CG  TYR A 263      21.111  55.629 -28.273  1.00  1.08           C  
ATOM   4113  CD1 TYR A 263      20.506  56.739 -28.837  1.00  1.08           C  
ATOM   4114  CD2 TYR A 263      21.400  55.610 -26.921  1.00  1.08           C  
ATOM   4115  CE1 TYR A 263      20.195  57.830 -28.056  1.00  1.08           C  
ATOM   4116  CE2 TYR A 263      21.091  56.701 -26.134  1.00  1.08           C  
ATOM   4117  CZ  TYR A 263      20.490  57.809 -26.698  1.00  1.08           C  
ATOM   4118  OH  TYR A 263      20.182  58.898 -25.914  1.00  1.08           O  
ATOM   4119  H   TYR A 263      21.773  55.654 -31.436  1.00  1.08           H  
ATOM   4120  HA  TYR A 263      23.536  54.780 -29.230  1.00  1.08           H  
ATOM   4121 1HB  TYR A 263      20.595  54.280 -29.824  1.00  1.08           H  
ATOM   4122 2HB  TYR A 263      21.449  53.551 -28.478  1.00  1.08           H  
ATOM   4123  HD1 TYR A 263      20.276  56.750 -29.901  1.00  1.08           H  
ATOM   4124  HD2 TYR A 263      21.869  54.731 -26.477  1.00  1.08           H  
ATOM   4125  HE1 TYR A 263      19.719  58.703 -28.501  1.00  1.08           H  
ATOM   4126  HE2 TYR A 263      21.319  56.688 -25.068  1.00  1.08           H  
ATOM   4127  HH  TYR A 263      19.734  59.558 -26.448  1.00  1.08           H  
ATOM   4128  N   ILE A 264      23.181  52.846 -31.735  1.00  1.00           N  
ATOM   4129  CA  ILE A 264      23.436  51.433 -32.071  1.00  1.00           C  
ATOM   4130  C   ILE A 264      24.834  51.019 -31.739  1.00  1.00           C  
ATOM   4131  O   ILE A 264      25.807  51.671 -32.111  1.00  1.00           O  
ATOM   4132  CB  ILE A 264      23.101  50.981 -33.509  1.00  1.00           C  
ATOM   4133  CG1 ILE A 264      21.639  51.031 -33.775  1.00  1.00           C  
ATOM   4134  CG2 ILE A 264      23.562  49.587 -33.744  1.00  1.00           C  
ATOM   4135  CD1 ILE A 264      21.315  50.821 -35.243  1.00  1.00           C  
ATOM   4136  H   ILE A 264      23.124  53.580 -32.442  1.00  1.00           H  
ATOM   4137  HA  ILE A 264      22.781  50.834 -31.465  1.00  1.00           H  
ATOM   4138  HB  ILE A 264      23.578  51.651 -34.214  1.00  1.00           H  
ATOM   4139 1HG1 ILE A 264      21.150  50.248 -33.200  1.00  1.00           H  
ATOM   4140 2HG1 ILE A 264      21.265  51.942 -33.434  1.00  1.00           H  
ATOM   4141 1HG2 ILE A 264      23.296  49.340 -34.741  1.00  1.00           H  
ATOM   4142 2HG2 ILE A 264      24.635  49.516 -33.618  1.00  1.00           H  
ATOM   4143 3HG2 ILE A 264      23.065  48.905 -33.056  1.00  1.00           H  
ATOM   4144 1HD1 ILE A 264      20.250  50.862 -35.392  1.00  1.00           H  
ATOM   4145 2HD1 ILE A 264      21.792  51.594 -35.848  1.00  1.00           H  
ATOM   4146 3HD1 ILE A 264      21.686  49.850 -35.546  1.00  1.00           H  
ATOM   4147  N   GLN A 265      24.911  49.917 -31.006  1.00  0.91           N  
ATOM   4148  CA  GLN A 265      26.153  49.355 -30.589  1.00  0.91           C  
ATOM   4149  C   GLN A 265      26.503  48.178 -31.467  1.00  0.91           C  
ATOM   4150  O   GLN A 265      27.672  48.045 -31.832  1.00  0.91           O  
ATOM   4151  CB  GLN A 265      26.078  48.952 -29.118  1.00  0.91           C  
ATOM   4152  CG  GLN A 265      25.879  50.148 -28.190  1.00  0.91           C  
ATOM   4153  CD  GLN A 265      25.767  49.778 -26.719  1.00  0.91           C  
ATOM   4154  OE1 GLN A 265      25.037  48.850 -26.325  1.00  0.91           O  
ATOM   4155  NE2 GLN A 265      26.504  50.509 -25.885  1.00  0.91           N  
ATOM   4156  H   GLN A 265      24.062  49.434 -30.746  1.00  0.91           H  
ATOM   4157  HA  GLN A 265      26.918  50.102 -30.695  1.00  0.91           H  
ATOM   4158 1HB  GLN A 265      25.243  48.266 -28.977  1.00  0.91           H  
ATOM   4159 2HB  GLN A 265      26.992  48.434 -28.829  1.00  0.91           H  
ATOM   4160 1HG  GLN A 265      26.729  50.826 -28.316  1.00  0.91           H  
ATOM   4161 2HG  GLN A 265      24.957  50.657 -28.480  1.00  0.91           H  
ATOM   4162 1HE2 GLN A 265      26.497  50.331 -24.900  1.00  0.91           H  
ATOM   4163 2HE2 GLN A 265      27.077  51.245 -26.249  1.00  0.91           H  
ATOM   4164  N   VAL A 266      25.510  47.326 -31.774  1.00  0.83           N  
ATOM   4165  CA  VAL A 266      25.776  46.137 -32.576  1.00  0.83           C  
ATOM   4166  C   VAL A 266      24.772  45.874 -33.718  1.00  0.83           C  
ATOM   4167  O   VAL A 266      23.556  45.839 -33.493  1.00  0.83           O  
ATOM   4168  CB  VAL A 266      25.829  44.883 -31.679  1.00  0.83           C  
ATOM   4169  CG1 VAL A 266      26.113  43.694 -32.522  1.00  0.83           C  
ATOM   4170  CG2 VAL A 266      26.895  45.031 -30.606  1.00  0.83           C  
ATOM   4171  H   VAL A 266      24.569  47.508 -31.429  1.00  0.83           H  
ATOM   4172  HA  VAL A 266      26.756  46.263 -33.011  1.00  0.83           H  
ATOM   4173  HB  VAL A 266      24.859  44.733 -31.202  1.00  0.83           H  
ATOM   4174 1HG1 VAL A 266      26.146  42.830 -31.879  1.00  0.83           H  
ATOM   4175 2HG1 VAL A 266      25.332  43.578 -33.266  1.00  0.83           H  
ATOM   4176 3HG1 VAL A 266      27.077  43.813 -33.025  1.00  0.83           H  
ATOM   4177 1HG2 VAL A 266      26.920  44.133 -29.991  1.00  0.83           H  
ATOM   4178 2HG2 VAL A 266      27.870  45.172 -31.082  1.00  0.83           H  
ATOM   4179 3HG2 VAL A 266      26.675  45.882 -29.971  1.00  0.83           H  
ATOM   4180  N   VAL A 267      25.296  45.647 -34.927  1.00  0.77           N  
ATOM   4181  CA  VAL A 267      24.450  45.291 -36.069  1.00  0.77           C  
ATOM   4182  C   VAL A 267      24.850  43.962 -36.701  1.00  0.77           C  
ATOM   4183  O   VAL A 267      25.988  43.803 -37.154  1.00  0.77           O  
ATOM   4184  CB  VAL A 267      24.499  46.357 -37.183  1.00  0.77           C  
ATOM   4185  CG1 VAL A 267      23.647  45.895 -38.328  1.00  0.77           C  
ATOM   4186  CG2 VAL A 267      24.009  47.647 -36.691  1.00  0.77           C  
ATOM   4187  H   VAL A 267      26.310  45.715 -35.032  1.00  0.77           H  
ATOM   4188  HA  VAL A 267      23.421  45.202 -35.723  1.00  0.77           H  
ATOM   4189  HB  VAL A 267      25.521  46.466 -37.545  1.00  0.77           H  
ATOM   4190 1HG1 VAL A 267      23.670  46.617 -39.122  1.00  0.77           H  
ATOM   4191 2HG1 VAL A 267      24.043  44.954 -38.683  1.00  0.77           H  
ATOM   4192 3HG1 VAL A 267      22.618  45.758 -37.996  1.00  0.77           H  
ATOM   4193 1HG2 VAL A 267      24.040  48.380 -37.492  1.00  0.77           H  
ATOM   4194 2HG2 VAL A 267      22.981  47.539 -36.335  1.00  0.77           H  
ATOM   4195 3HG2 VAL A 267      24.654  47.962 -35.881  1.00  0.77           H  
ATOM   4196  N   TYR A 268      23.894  43.038 -36.783  1.00  0.72           N  
ATOM   4197  CA  TYR A 268      24.147  41.751 -37.413  1.00  0.72           C  
ATOM   4198  C   TYR A 268      23.441  41.652 -38.769  1.00  0.72           C  
ATOM   4199  O   TYR A 268      22.208  41.659 -38.853  1.00  0.72           O  
ATOM   4200  CB  TYR A 268      23.686  40.599 -36.532  1.00  0.72           C  
ATOM   4201  CG  TYR A 268      24.353  40.460 -35.206  1.00  0.72           C  
ATOM   4202  CD1 TYR A 268      23.824  41.118 -34.121  1.00  0.72           C  
ATOM   4203  CD2 TYR A 268      25.479  39.667 -35.060  1.00  0.72           C  
ATOM   4204  CE1 TYR A 268      24.393  40.971 -32.885  1.00  0.72           C  
ATOM   4205  CE2 TYR A 268      26.063  39.529 -33.819  1.00  0.72           C  
ATOM   4206  CZ  TYR A 268      25.518  40.174 -32.731  1.00  0.72           C  
ATOM   4207  OH  TYR A 268      26.089  40.036 -31.486  1.00  0.72           O  
ATOM   4208  H   TYR A 268      22.978  43.230 -36.373  1.00  0.72           H  
ATOM   4209  HA  TYR A 268      25.211  41.654 -37.592  1.00  0.72           H  
ATOM   4210 1HB  TYR A 268      22.634  40.687 -36.354  1.00  0.72           H  
ATOM   4211 2HB  TYR A 268      23.824  39.674 -37.074  1.00  0.72           H  
ATOM   4212  HD1 TYR A 268      22.935  41.742 -34.240  1.00  0.72           H  
ATOM   4213  HD2 TYR A 268      25.904  39.152 -35.923  1.00  0.72           H  
ATOM   4214  HE1 TYR A 268      23.959  41.485 -32.025  1.00  0.72           H  
ATOM   4215  HE2 TYR A 268      26.949  38.905 -33.699  1.00  0.72           H  
ATOM   4216  HH  TYR A 268      25.593  40.558 -30.846  1.00  0.72           H  
ATOM   4217  N   LEU A 269      24.233  41.598 -39.832  1.00  0.70           N  
ATOM   4218  CA  LEU A 269      23.774  41.526 -41.217  1.00  0.70           C  
ATOM   4219  C   LEU A 269      24.437  40.385 -41.996  1.00  0.70           C  
ATOM   4220  O   LEU A 269      24.601  40.469 -43.222  1.00  0.70           O  
ATOM   4221  CB  LEU A 269      24.040  42.871 -41.885  1.00  0.70           C  
ATOM   4222  CG  LEU A 269      23.160  44.027 -41.437  1.00  0.70           C  
ATOM   4223  CD1 LEU A 269      23.810  45.316 -41.782  1.00  0.70           C  
ATOM   4224  CD2 LEU A 269      21.848  43.944 -42.170  1.00  0.70           C  
ATOM   4225  H   LEU A 269      25.244  41.606 -39.705  1.00  0.70           H  
ATOM   4226  HA  LEU A 269      22.699  41.348 -41.211  1.00  0.70           H  
ATOM   4227 1HB  LEU A 269      25.062  43.150 -41.647  1.00  0.70           H  
ATOM   4228 2HB  LEU A 269      23.948  42.759 -42.938  1.00  0.70           H  
ATOM   4229  HG  LEU A 269      22.985  43.966 -40.379  1.00  0.70           H  
ATOM   4230 1HD1 LEU A 269      23.171  46.139 -41.475  1.00  0.70           H  
ATOM   4231 2HD1 LEU A 269      24.770  45.388 -41.271  1.00  0.70           H  
ATOM   4232 3HD1 LEU A 269      23.958  45.347 -42.843  1.00  0.70           H  
ATOM   4233 1HD2 LEU A 269      21.199  44.759 -41.865  1.00  0.70           H  
ATOM   4234 2HD2 LEU A 269      22.024  44.012 -43.233  1.00  0.70           H  
ATOM   4235 3HD2 LEU A 269      21.376  42.992 -41.949  1.00  0.70           H  
ATOM   4236  N   HIS A 270      24.840  39.342 -41.269  1.00  0.69           N  
ATOM   4237  CA  HIS A 270      25.461  38.162 -41.868  1.00  0.69           C  
ATOM   4238  C   HIS A 270      24.453  37.224 -42.533  1.00  0.69           C  
ATOM   4239  O   HIS A 270      23.250  37.326 -42.301  1.00  0.69           O  
ATOM   4240  CB  HIS A 270      26.326  37.412 -40.838  1.00  0.69           C  
ATOM   4241  CG  HIS A 270      25.656  36.880 -39.638  1.00  0.69           C  
ATOM   4242  ND1 HIS A 270      25.316  37.672 -38.568  1.00  0.69           N  
ATOM   4243  CD2 HIS A 270      25.278  35.622 -39.313  1.00  0.69           C  
ATOM   4244  CE1 HIS A 270      24.758  36.917 -37.628  1.00  0.69           C  
ATOM   4245  NE2 HIS A 270      24.723  35.674 -38.059  1.00  0.69           N  
ATOM   4246  H   HIS A 270      24.697  39.371 -40.272  1.00  0.69           H  
ATOM   4247  HA  HIS A 270      26.137  38.495 -42.655  1.00  0.69           H  
ATOM   4248 1HB  HIS A 270      26.779  36.555 -41.314  1.00  0.69           H  
ATOM   4249 2HB  HIS A 270      27.130  38.065 -40.519  1.00  0.69           H  
ATOM   4250  HD2 HIS A 270      25.400  34.738 -39.927  1.00  0.69           H  
ATOM   4251  HE1 HIS A 270      24.380  37.261 -36.667  1.00  0.69           H  
ATOM   4252  HE2 HIS A 270      24.345  34.887 -37.550  1.00  0.69           H  
ATOM   4253  N   ASN A 271      24.952  36.314 -43.357  1.00  0.70           N  
ATOM   4254  CA  ASN A 271      24.137  35.330 -44.076  1.00  0.70           C  
ATOM   4255  C   ASN A 271      23.017  35.984 -44.909  1.00  0.70           C  
ATOM   4256  O   ASN A 271      21.921  35.434 -45.022  1.00  0.70           O  
ATOM   4257  CB  ASN A 271      23.488  34.314 -43.143  1.00  0.70           C  
ATOM   4258  CG  ASN A 271      24.428  33.429 -42.336  1.00  0.70           C  
ATOM   4259  OD1 ASN A 271      25.627  33.600 -42.294  1.00  0.70           O  
ATOM   4260  ND2 ASN A 271      23.866  32.442 -41.698  1.00  0.70           N  
ATOM   4261  H   ASN A 271      25.963  36.330 -43.511  1.00  0.70           H  
ATOM   4262  HA  ASN A 271      24.783  34.798 -44.773  1.00  0.70           H  
ATOM   4263 1HB  ASN A 271      22.850  34.833 -42.443  1.00  0.70           H  
ATOM   4264 2HB  ASN A 271      22.847  33.665 -43.737  1.00  0.70           H  
ATOM   4265 1HD2 ASN A 271      24.415  31.809 -41.154  1.00  0.70           H  
ATOM   4266 2HD2 ASN A 271      22.869  32.327 -41.763  1.00  0.70           H  
ATOM   4267  N   ASN A 272      23.315  37.129 -45.509  1.00  0.74           N  
ATOM   4268  CA  ASN A 272      22.407  37.873 -46.374  1.00  0.74           C  
ATOM   4269  C   ASN A 272      23.030  37.856 -47.754  1.00  0.74           C  
ATOM   4270  O   ASN A 272      23.934  37.067 -47.997  1.00  0.74           O  
ATOM   4271  CB  ASN A 272      22.205  39.304 -45.886  1.00  0.74           C  
ATOM   4272  CG  ASN A 272      21.472  39.374 -44.614  1.00  0.74           C  
ATOM   4273  OD1 ASN A 272      20.806  38.425 -44.215  1.00  0.74           O  
ATOM   4274  ND2 ASN A 272      21.531  40.489 -43.969  1.00  0.74           N  
ATOM   4275  H   ASN A 272      24.242  37.500 -45.359  1.00  0.74           H  
ATOM   4276  HA  ASN A 272      21.444  37.361 -46.431  1.00  0.74           H  
ATOM   4277 1HB  ASN A 272      23.179  39.785 -45.753  1.00  0.74           H  
ATOM   4278 2HB  ASN A 272      21.653  39.880 -46.623  1.00  0.74           H  
ATOM   4279 1HD2 ASN A 272      21.000  40.577 -43.104  1.00  0.74           H  
ATOM   4280 2HD2 ASN A 272      22.076  41.241 -44.347  1.00  0.74           H  
ATOM   4281  N   ASN A 273      22.548  38.692 -48.669  1.00  0.81           N  
ATOM   4282  CA  ASN A 273      23.100  38.760 -50.014  1.00  0.81           C  
ATOM   4283  C   ASN A 273      23.799  40.102 -50.185  1.00  0.81           C  
ATOM   4284  O   ASN A 273      23.993  40.574 -51.308  1.00  0.81           O  
ATOM   4285  CB  ASN A 273      22.021  38.563 -51.070  1.00  0.81           C  
ATOM   4286  CG  ASN A 273      21.431  37.180 -51.074  1.00  0.81           C  
ATOM   4287  OD1 ASN A 273      22.145  36.184 -50.918  1.00  0.81           O  
ATOM   4288  ND2 ASN A 273      20.139  37.095 -51.280  1.00  0.81           N  
ATOM   4289  H   ASN A 273      21.800  39.351 -48.458  1.00  0.81           H  
ATOM   4290  HA  ASN A 273      23.853  37.985 -50.139  1.00  0.81           H  
ATOM   4291 1HB  ASN A 273      21.214  39.281 -50.886  1.00  0.81           H  
ATOM   4292 2HB  ASN A 273      22.431  38.779 -52.054  1.00  0.81           H  
ATOM   4293 1HD2 ASN A 273      19.693  36.198 -51.302  1.00  0.81           H  
ATOM   4294 2HD2 ASN A 273      19.602  37.928 -51.429  1.00  0.81           H  
ATOM   4295  N   ILE A 274      24.161  40.734 -49.063  1.00  0.89           N  
ATOM   4296  CA  ILE A 274      24.724  42.070 -49.127  1.00  0.89           C  
ATOM   4297  C   ILE A 274      26.031  42.119 -49.817  1.00  0.89           C  
ATOM   4298  O   ILE A 274      26.973  41.456 -49.401  1.00  0.89           O  
ATOM   4299  CB  ILE A 274      24.872  42.704 -47.737  1.00  0.89           C  
ATOM   4300  CG1 ILE A 274      23.493  42.874 -47.126  1.00  0.89           C  
ATOM   4301  CG2 ILE A 274      25.584  44.052 -47.819  1.00  0.89           C  
ATOM   4302  CD1 ILE A 274      23.504  43.272 -45.717  1.00  0.89           C  
ATOM   4303  H   ILE A 274      23.998  40.293 -48.173  1.00  0.89           H  
ATOM   4304  HA  ILE A 274      24.065  42.681 -49.676  1.00  0.89           H  
ATOM   4305  HB  ILE A 274      25.439  42.040 -47.100  1.00  0.89           H  
ATOM   4306 1HG1 ILE A 274      22.950  43.622 -47.683  1.00  0.89           H  
ATOM   4307 2HG1 ILE A 274      22.965  41.934 -47.205  1.00  0.89           H  
ATOM   4308 1HG2 ILE A 274      25.673  44.470 -46.825  1.00  0.89           H  
ATOM   4309 2HG2 ILE A 274      26.570  43.928 -48.240  1.00  0.89           H  
ATOM   4310 3HG2 ILE A 274      25.012  44.727 -48.446  1.00  0.89           H  
ATOM   4311 1HD1 ILE A 274      22.480  43.361 -45.372  1.00  0.89           H  
ATOM   4312 2HD1 ILE A 274      24.027  42.506 -45.149  1.00  0.89           H  
ATOM   4313 3HD1 ILE A 274      24.012  44.224 -45.611  1.00  0.89           H  
ATOM   4314  N   SER A 275      26.075  42.957 -50.858  1.00  0.98           N  
ATOM   4315  CA  SER A 275      27.255  43.155 -51.675  1.00  0.98           C  
ATOM   4316  C   SER A 275      27.862  44.520 -51.451  1.00  0.98           C  
ATOM   4317  O   SER A 275      29.050  44.727 -51.694  1.00  0.98           O  
ATOM   4318  CB  SER A 275      26.893  42.975 -53.136  1.00  0.98           C  
ATOM   4319  OG  SER A 275      25.942  43.929 -53.546  1.00  0.98           O  
ATOM   4320  H   SER A 275      25.217  43.459 -51.094  1.00  0.98           H  
ATOM   4321  HA  SER A 275      27.993  42.424 -51.399  1.00  0.98           H  
ATOM   4322 1HB  SER A 275      27.787  43.063 -53.748  1.00  0.98           H  
ATOM   4323 2HB  SER A 275      26.492  41.971 -53.279  1.00  0.98           H  
ATOM   4324  HG  SER A 275      25.280  43.981 -52.835  1.00  0.98           H  
ATOM   4325  N   VAL A 276      27.045  45.452 -50.968  1.00  1.07           N  
ATOM   4326  CA  VAL A 276      27.532  46.810 -50.767  1.00  1.07           C  
ATOM   4327  C   VAL A 276      27.252  47.357 -49.379  1.00  1.07           C  
ATOM   4328  O   VAL A 276      26.129  47.252 -48.863  1.00  1.07           O  
ATOM   4329  CB  VAL A 276      26.920  47.784 -51.810  1.00  1.07           C  
ATOM   4330  CG1 VAL A 276      27.414  49.220 -51.553  1.00  1.07           C  
ATOM   4331  CG2 VAL A 276      27.301  47.353 -53.218  1.00  1.07           C  
ATOM   4332  H   VAL A 276      26.068  45.225 -50.800  1.00  1.07           H  
ATOM   4333  HA  VAL A 276      28.616  46.809 -50.905  1.00  1.07           H  
ATOM   4334  HB  VAL A 276      25.838  47.776 -51.713  1.00  1.07           H  
ATOM   4335 1HG1 VAL A 276      26.974  49.891 -52.288  1.00  1.07           H  
ATOM   4336 2HG1 VAL A 276      27.126  49.547 -50.558  1.00  1.07           H  
ATOM   4337 3HG1 VAL A 276      28.506  49.246 -51.643  1.00  1.07           H  
ATOM   4338 1HG2 VAL A 276      26.863  48.039 -53.937  1.00  1.07           H  
ATOM   4339 2HG2 VAL A 276      28.383  47.364 -53.326  1.00  1.07           H  
ATOM   4340 3HG2 VAL A 276      26.931  46.353 -53.414  1.00  1.07           H  
ATOM   4341  N   VAL A 277      28.288  47.950 -48.798  1.00  1.14           N  
ATOM   4342  CA  VAL A 277      28.157  48.662 -47.546  1.00  1.14           C  
ATOM   4343  C   VAL A 277      28.827  50.028 -47.691  1.00  1.14           C  
ATOM   4344  O   VAL A 277      30.032  50.124 -47.945  1.00  1.14           O  
ATOM   4345  CB  VAL A 277      28.799  47.842 -46.419  1.00  1.14           C  
ATOM   4346  CG1 VAL A 277      30.178  47.435 -46.805  1.00  1.14           C  
ATOM   4347  CG2 VAL A 277      28.849  48.684 -45.181  1.00  1.14           C  
ATOM   4348  H   VAL A 277      29.202  47.935 -49.267  1.00  1.14           H  
ATOM   4349  HA  VAL A 277      27.099  48.816 -47.322  1.00  1.14           H  
ATOM   4350  HB  VAL A 277      28.221  46.936 -46.245  1.00  1.14           H  
ATOM   4351 1HG1 VAL A 277      30.631  46.858 -46.003  1.00  1.14           H  
ATOM   4352 2HG1 VAL A 277      30.149  46.828 -47.716  1.00  1.14           H  
ATOM   4353 3HG1 VAL A 277      30.751  48.325 -46.984  1.00  1.14           H  
ATOM   4354 1HG2 VAL A 277      29.317  48.120 -44.384  1.00  1.14           H  
ATOM   4355 2HG2 VAL A 277      29.421  49.572 -45.378  1.00  1.14           H  
ATOM   4356 3HG2 VAL A 277      27.845  48.982 -44.889  1.00  1.14           H  
ATOM   4357  N   GLY A 278      28.048  51.090 -47.520  1.00  1.16           N  
ATOM   4358  CA  GLY A 278      28.552  52.450 -47.663  1.00  1.16           C  
ATOM   4359  C   GLY A 278      28.991  53.010 -46.326  1.00  1.16           C  
ATOM   4360  O   GLY A 278      28.493  52.600 -45.280  1.00  1.16           O  
ATOM   4361  H   GLY A 278      27.060  50.952 -47.300  1.00  1.16           H  
ATOM   4362 1HA  GLY A 278      29.387  52.460 -48.364  1.00  1.16           H  
ATOM   4363 2HA  GLY A 278      27.767  53.079 -48.084  1.00  1.16           H  
ATOM   4364  N   SER A 279      29.858  54.020 -46.329  1.00  1.14           N  
ATOM   4365  CA  SER A 279      30.264  54.591 -45.049  1.00  1.14           C  
ATOM   4366  C   SER A 279      29.093  55.205 -44.310  1.00  1.14           C  
ATOM   4367  O   SER A 279      28.928  55.026 -43.096  1.00  1.14           O  
ATOM   4368  CB  SER A 279      31.289  55.658 -45.293  1.00  1.14           C  
ATOM   4369  OG  SER A 279      30.721  56.755 -45.954  1.00  1.14           O  
ATOM   4370  H   SER A 279      30.253  54.358 -47.193  1.00  1.14           H  
ATOM   4371  HA  SER A 279      30.691  53.814 -44.444  1.00  1.14           H  
ATOM   4372 1HB  SER A 279      31.748  55.972 -44.352  1.00  1.14           H  
ATOM   4373 2HB  SER A 279      32.052  55.241 -45.915  1.00  1.14           H  
ATOM   4374  HG  SER A 279      30.227  57.234 -45.280  1.00  1.14           H  
ATOM   4375  N   SER A 280      28.186  55.759 -45.107  1.00  1.11           N  
ATOM   4376  CA  SER A 280      26.985  56.443 -44.672  1.00  1.11           C  
ATOM   4377  C   SER A 280      25.900  55.477 -44.266  1.00  1.11           C  
ATOM   4378  O   SER A 280      24.821  55.890 -43.851  1.00  1.11           O  
ATOM   4379  CB  SER A 280      26.475  57.354 -45.766  1.00  1.11           C  
ATOM   4380  OG  SER A 280      26.059  56.617 -46.886  1.00  1.11           O  
ATOM   4381  H   SER A 280      28.404  55.776 -46.093  1.00  1.11           H  
ATOM   4382  HA  SER A 280      27.233  57.056 -43.813  1.00  1.11           H  
ATOM   4383 1HB  SER A 280      25.641  57.937 -45.381  1.00  1.11           H  
ATOM   4384 2HB  SER A 280      27.258  58.054 -46.053  1.00  1.11           H  
ATOM   4385  HG  SER A 280      25.535  55.874 -46.541  1.00  1.11           H  
ATOM   4386  N   ASP A 281      26.141  54.183 -44.435  1.00  1.09           N  
ATOM   4387  CA  ASP A 281      25.147  53.226 -44.030  1.00  1.09           C  
ATOM   4388  C   ASP A 281      25.222  53.035 -42.515  1.00  1.09           C  
ATOM   4389  O   ASP A 281      24.256  52.610 -41.900  1.00  1.09           O  
ATOM   4390  CB  ASP A 281      25.301  51.909 -44.767  1.00  1.09           C  
ATOM   4391  CG  ASP A 281      25.055  52.054 -46.281  1.00  1.09           C  
ATOM   4392  OD1 ASP A 281      24.565  53.070 -46.727  1.00  1.09           O  
ATOM   4393  OD2 ASP A 281      25.366  51.129 -47.002  1.00  1.09           O  
ATOM   4394  H   ASP A 281      27.033  53.844 -44.785  1.00  1.09           H  
ATOM   4395  HA  ASP A 281      24.166  53.625 -44.268  1.00  1.09           H  
ATOM   4396 1HB  ASP A 281      26.294  51.486 -44.586  1.00  1.09           H  
ATOM   4397 2HB  ASP A 281      24.577  51.224 -44.380  1.00  1.09           H  
ATOM   4398  N   PHE A 282      26.377  53.327 -41.902  1.00  1.11           N  
ATOM   4399  CA  PHE A 282      26.481  53.208 -40.445  1.00  1.11           C  
ATOM   4400  C   PHE A 282      26.863  54.537 -39.814  1.00  1.11           C  
ATOM   4401  O   PHE A 282      26.335  54.915 -38.769  1.00  1.11           O  
ATOM   4402  CB  PHE A 282      27.508  52.151 -40.011  1.00  1.11           C  
ATOM   4403  CG  PHE A 282      27.197  50.733 -40.423  1.00  1.11           C  
ATOM   4404  CD1 PHE A 282      27.919  50.099 -41.419  1.00  1.11           C  
ATOM   4405  CD2 PHE A 282      26.181  50.023 -39.795  1.00  1.11           C  
ATOM   4406  CE1 PHE A 282      27.627  48.800 -41.762  1.00  1.11           C  
ATOM   4407  CE2 PHE A 282      25.906  48.731 -40.152  1.00  1.11           C  
ATOM   4408  CZ  PHE A 282      26.623  48.124 -41.131  1.00  1.11           C  
ATOM   4409  H   PHE A 282      27.169  53.693 -42.432  1.00  1.11           H  
ATOM   4410  HA  PHE A 282      25.508  52.918 -40.042  1.00  1.11           H  
ATOM   4411 1HB  PHE A 282      28.487  52.414 -40.424  1.00  1.11           H  
ATOM   4412 2HB  PHE A 282      27.610  52.174 -38.928  1.00  1.11           H  
ATOM   4413  HD1 PHE A 282      28.732  50.636 -41.922  1.00  1.11           H  
ATOM   4414  HD2 PHE A 282      25.600  50.502 -39.010  1.00  1.11           H  
ATOM   4415  HE1 PHE A 282      28.192  48.306 -42.524  1.00  1.11           H  
ATOM   4416  HE2 PHE A 282      25.126  48.193 -39.658  1.00  1.11           H  
ATOM   4417  HZ  PHE A 282      26.403  47.101 -41.410  1.00  1.11           H  
ATOM   4418  N   CYS A 283      27.816  55.226 -40.427  1.00  1.18           N  
ATOM   4419  CA  CYS A 283      28.309  56.474 -39.870  1.00  1.18           C  
ATOM   4420  C   CYS A 283      27.744  57.655 -40.649  1.00  1.18           C  
ATOM   4421  O   CYS A 283      28.177  57.889 -41.785  1.00  1.18           O  
ATOM   4422  CB  CYS A 283      29.833  56.489 -39.938  1.00  1.18           C  
ATOM   4423  SG  CYS A 283      30.623  55.064 -39.119  1.00  1.18           S  
ATOM   4424  H   CYS A 283      28.208  54.911 -41.304  1.00  1.18           H  
ATOM   4425  HA  CYS A 283      28.000  56.534 -38.829  1.00  1.18           H  
ATOM   4426 1HB  CYS A 283      30.151  56.497 -40.982  1.00  1.18           H  
ATOM   4427 2HB  CYS A 283      30.209  57.399 -39.472  1.00  1.18           H  
ATOM   4428  N   PRO A 284      26.871  58.509 -40.111  1.00  1.32           N  
ATOM   4429  CA  PRO A 284      26.277  59.574 -40.888  1.00  1.32           C  
ATOM   4430  C   PRO A 284      27.388  60.567 -41.251  1.00  1.32           C  
ATOM   4431  O   PRO A 284      28.354  60.696 -40.492  1.00  1.32           O  
ATOM   4432  CB  PRO A 284      25.211  60.145 -39.943  1.00  1.32           C  
ATOM   4433  CG  PRO A 284      25.680  59.777 -38.552  1.00  1.32           C  
ATOM   4434  CD  PRO A 284      26.427  58.427 -38.716  1.00  1.32           C  
ATOM   4435  HA  PRO A 284      25.811  59.108 -41.760  1.00  1.32           H  
ATOM   4436 1HB  PRO A 284      25.118  61.226 -40.082  1.00  1.32           H  
ATOM   4437 2HB  PRO A 284      24.226  59.705 -40.178  1.00  1.32           H  
ATOM   4438 1HG  PRO A 284      26.279  60.585 -38.140  1.00  1.32           H  
ATOM   4439 2HG  PRO A 284      24.813  59.681 -37.887  1.00  1.32           H  
ATOM   4440 1HD  PRO A 284      27.261  58.385 -38.018  1.00  1.32           H  
ATOM   4441 2HD  PRO A 284      25.742  57.576 -38.581  1.00  1.32           H  
ATOM   4442  N   PRO A 285      27.270  61.313 -42.365  1.00  1.54           N  
ATOM   4443  CA  PRO A 285      28.225  62.307 -42.852  1.00  1.54           C  
ATOM   4444  C   PRO A 285      28.703  63.323 -41.821  1.00  1.54           C  
ATOM   4445  O   PRO A 285      29.838  63.788 -41.889  1.00  1.54           O  
ATOM   4446  CB  PRO A 285      27.413  63.013 -43.943  1.00  1.54           C  
ATOM   4447  CG  PRO A 285      26.477  61.949 -44.461  1.00  1.54           C  
ATOM   4448  CD  PRO A 285      26.085  61.150 -43.242  1.00  1.54           C  
ATOM   4449  HA  PRO A 285      29.086  61.784 -43.295  1.00  1.54           H  
ATOM   4450 1HB  PRO A 285      26.885  63.882 -43.519  1.00  1.54           H  
ATOM   4451 2HB  PRO A 285      28.088  63.403 -44.720  1.00  1.54           H  
ATOM   4452 1HG  PRO A 285      25.612  62.413 -44.960  1.00  1.54           H  
ATOM   4453 2HG  PRO A 285      26.987  61.335 -45.219  1.00  1.54           H  
ATOM   4454 1HD  PRO A 285      25.178  61.554 -42.769  1.00  1.54           H  
ATOM   4455 2HD  PRO A 285      25.964  60.118 -43.584  1.00  1.54           H  
ATOM   4456  N   GLY A 286      27.840  63.678 -40.873  1.00  1.83           N  
ATOM   4457  CA  GLY A 286      28.197  64.652 -39.852  1.00  1.83           C  
ATOM   4458  C   GLY A 286      28.636  64.040 -38.519  1.00  1.83           C  
ATOM   4459  O   GLY A 286      28.769  64.765 -37.531  1.00  1.83           O  
ATOM   4460  H   GLY A 286      26.919  63.269 -40.852  1.00  1.83           H  
ATOM   4461 1HA  GLY A 286      28.994  65.289 -40.235  1.00  1.83           H  
ATOM   4462 2HA  GLY A 286      27.344  65.301 -39.676  1.00  1.83           H  
ATOM   4463  N   HIS A 287      28.825  62.722 -38.442  1.00  2.14           N  
ATOM   4464  CA  HIS A 287      29.142  62.156 -37.129  1.00  2.14           C  
ATOM   4465  C   HIS A 287      30.533  62.554 -36.660  1.00  2.14           C  
ATOM   4466  O   HIS A 287      31.542  62.335 -37.350  1.00  2.14           O  
ATOM   4467  CB  HIS A 287      29.117  60.623 -37.123  1.00  2.14           C  
ATOM   4468  CG  HIS A 287      28.817  60.027 -35.739  1.00  2.14           C  
ATOM   4469  ND1 HIS A 287      27.537  60.055 -35.199  1.00  2.14           N  
ATOM   4470  CD2 HIS A 287      29.599  59.423 -34.795  1.00  2.14           C  
ATOM   4471  CE1 HIS A 287      27.550  59.505 -33.997  1.00  2.14           C  
ATOM   4472  NE2 HIS A 287      28.771  59.117 -33.726  1.00  2.14           N  
ATOM   4473  H   HIS A 287      28.722  62.122 -39.259  1.00  2.14           H  
ATOM   4474  HA  HIS A 287      28.427  62.515 -36.391  1.00  2.14           H  
ATOM   4475 1HB  HIS A 287      28.428  60.270 -37.839  1.00  2.14           H  
ATOM   4476 2HB  HIS A 287      30.091  60.252 -37.429  1.00  2.14           H  
ATOM   4477  HD2 HIS A 287      30.670  59.235 -34.854  1.00  2.14           H  
ATOM   4478  HE1 HIS A 287      26.689  59.391 -33.336  1.00  2.14           H  
ATOM   4479  HE2 HIS A 287      29.044  58.673 -32.837  1.00  2.14           H  
ATOM   4480  N   ASN A 288      30.601  63.058 -35.439  1.00  2.41           N  
ATOM   4481  CA  ASN A 288      31.879  63.360 -34.824  1.00  2.41           C  
ATOM   4482  C   ASN A 288      32.363  62.073 -34.214  1.00  2.41           C  
ATOM   4483  O   ASN A 288      31.772  61.592 -33.251  1.00  2.41           O  
ATOM   4484  CB  ASN A 288      31.793  64.446 -33.775  1.00  2.41           C  
ATOM   4485  CG  ASN A 288      33.170  64.815 -33.196  1.00  2.41           C  
ATOM   4486  OD1 ASN A 288      34.100  63.994 -33.026  1.00  2.41           O  
ATOM   4487  ND2 ASN A 288      33.308  66.082 -32.888  1.00  2.41           N  
ATOM   4488  H   ASN A 288      29.744  63.238 -34.935  1.00  2.41           H  
ATOM   4489  HA  ASN A 288      32.593  63.659 -35.592  1.00  2.41           H  
ATOM   4490 1HB  ASN A 288      31.342  65.339 -34.214  1.00  2.41           H  
ATOM   4491 2HB  ASN A 288      31.144  64.115 -32.962  1.00  2.41           H  
ATOM   4492 1HD2 ASN A 288      34.169  66.419 -32.512  1.00  2.41           H  
ATOM   4493 2HD2 ASN A 288      32.549  66.717 -33.039  1.00  2.41           H  
ATOM   4494  N   THR A 289      33.416  61.500 -34.767  1.00  2.56           N  
ATOM   4495  CA  THR A 289      33.887  60.191 -34.339  1.00  2.56           C  
ATOM   4496  C   THR A 289      34.145  60.071 -32.833  1.00  2.56           C  
ATOM   4497  O   THR A 289      34.092  58.978 -32.276  1.00  2.56           O  
ATOM   4498  CB  THR A 289      35.102  59.739 -35.121  1.00  2.56           C  
ATOM   4499  OG1 THR A 289      34.778  59.697 -36.514  1.00  2.56           O  
ATOM   4500  CG2 THR A 289      35.374  58.368 -34.671  1.00  2.56           C  
ATOM   4501  H   THR A 289      33.868  61.968 -35.542  1.00  2.56           H  
ATOM   4502  HA  THR A 289      33.102  59.473 -34.577  1.00  2.56           H  
ATOM   4503  HB  THR A 289      35.963  60.389 -34.951  1.00  2.56           H  
ATOM   4504  HG1 THR A 289      33.973  59.183 -36.624  1.00  2.56           H  
ATOM   4505 1HG2 THR A 289      36.183  57.954 -35.203  1.00  2.56           H  
ATOM   4506 2HG2 THR A 289      35.597  58.371 -33.611  1.00  2.56           H  
ATOM   4507 3HG2 THR A 289      34.497  57.771 -34.846  1.00  2.56           H  
ATOM   4508  N   LYS A 290      34.423  61.175 -32.146  1.00  2.54           N  
ATOM   4509  CA  LYS A 290      34.669  61.111 -30.703  1.00  2.54           C  
ATOM   4510  C   LYS A 290      33.431  60.562 -29.964  1.00  2.54           C  
ATOM   4511  O   LYS A 290      33.525  60.123 -28.815  1.00  2.54           O  
ATOM   4512  CB  LYS A 290      35.035  62.484 -30.152  1.00  2.54           C  
ATOM   4513  CG  LYS A 290      36.396  62.996 -30.613  1.00  2.54           C  
ATOM   4514  CD  LYS A 290      36.695  64.381 -30.054  1.00  2.54           C  
ATOM   4515  CE  LYS A 290      38.066  64.876 -30.505  1.00  2.54           C  
ATOM   4516  NZ  LYS A 290      38.370  66.236 -29.981  1.00  2.54           N  
ATOM   4517  H   LYS A 290      34.426  62.080 -32.616  1.00  2.54           H  
ATOM   4518  HA  LYS A 290      35.499  60.426 -30.526  1.00  2.54           H  
ATOM   4519 1HB  LYS A 290      34.277  63.209 -30.454  1.00  2.54           H  
ATOM   4520 2HB  LYS A 290      35.039  62.447 -29.065  1.00  2.54           H  
ATOM   4521 1HG  LYS A 290      37.170  62.306 -30.286  1.00  2.54           H  
ATOM   4522 2HG  LYS A 290      36.409  63.041 -31.703  1.00  2.54           H  
ATOM   4523 1HD  LYS A 290      35.934  65.080 -30.409  1.00  2.54           H  
ATOM   4524 2HD  LYS A 290      36.661  64.356 -28.965  1.00  2.54           H  
ATOM   4525 1HE  LYS A 290      38.828  64.182 -30.153  1.00  2.54           H  
ATOM   4526 2HE  LYS A 290      38.091  64.904 -31.594  1.00  2.54           H  
ATOM   4527 1HZ  LYS A 290      39.284  66.524 -30.304  1.00  2.54           H  
ATOM   4528 2HZ  LYS A 290      37.674  66.888 -30.313  1.00  2.54           H  
ATOM   4529 3HZ  LYS A 290      38.361  66.218 -28.971  1.00  2.54           H  
ATOM   4530  N   LYS A 291      32.272  60.618 -30.631  1.00  2.36           N  
ATOM   4531  CA  LYS A 291      30.979  60.153 -30.158  1.00  2.36           C  
ATOM   4532  C   LYS A 291      30.612  58.829 -30.850  1.00  2.36           C  
ATOM   4533  O   LYS A 291      29.437  58.518 -31.043  1.00  2.36           O  
ATOM   4534  CB  LYS A 291      29.899  61.202 -30.435  1.00  2.36           C  
ATOM   4535  CG  LYS A 291      30.110  62.520 -29.699  1.00  2.36           C  
ATOM   4536  CD  LYS A 291      28.978  63.503 -29.968  1.00  2.36           C  
ATOM   4537  CE  LYS A 291      29.209  64.819 -29.230  1.00  2.36           C  
ATOM   4538  NZ  LYS A 291      28.121  65.805 -29.486  1.00  2.36           N  
ATOM   4539  H   LYS A 291      32.281  60.996 -31.575  1.00  2.36           H  
ATOM   4540  HA  LYS A 291      31.039  59.971 -29.086  1.00  2.36           H  
ATOM   4541 1HB  LYS A 291      29.869  61.418 -31.505  1.00  2.36           H  
ATOM   4542 2HB  LYS A 291      28.927  60.805 -30.152  1.00  2.36           H  
ATOM   4543 1HG  LYS A 291      30.177  62.331 -28.628  1.00  2.36           H  
ATOM   4544 2HG  LYS A 291      31.049  62.965 -30.032  1.00  2.36           H  
ATOM   4545 1HD  LYS A 291      28.915  63.696 -31.041  1.00  2.36           H  
ATOM   4546 2HD  LYS A 291      28.034  63.072 -29.638  1.00  2.36           H  
ATOM   4547 1HE  LYS A 291      29.263  64.621 -28.161  1.00  2.36           H  
ATOM   4548 2HE  LYS A 291      30.157  65.246 -29.559  1.00  2.36           H  
ATOM   4549 1HZ  LYS A 291      28.315  66.659 -28.980  1.00  2.36           H  
ATOM   4550 2HZ  LYS A 291      28.068  66.005 -30.474  1.00  2.36           H  
ATOM   4551 3HZ  LYS A 291      27.241  65.423 -29.173  1.00  2.36           H  
ATOM   4552  N   ALA A 292      31.623  58.070 -31.267  1.00  2.07           N  
ATOM   4553  CA  ALA A 292      31.450  56.759 -31.905  1.00  2.07           C  
ATOM   4554  C   ALA A 292      30.662  55.795 -31.008  1.00  2.07           C  
ATOM   4555  O   ALA A 292      30.778  55.843 -29.780  1.00  2.07           O  
ATOM   4556  CB  ALA A 292      32.811  56.185 -32.209  1.00  2.07           C  
ATOM   4557  H   ALA A 292      32.574  58.415 -31.151  1.00  2.07           H  
ATOM   4558  HA  ALA A 292      30.886  56.881 -32.828  1.00  2.07           H  
ATOM   4559 1HB  ALA A 292      32.706  55.237 -32.647  1.00  2.07           H  
ATOM   4560 2HB  ALA A 292      33.343  56.833 -32.878  1.00  2.07           H  
ATOM   4561 3HB  ALA A 292      33.364  56.097 -31.293  1.00  2.07           H  
ATOM   4562  N   SER A 293      29.825  54.944 -31.638  1.00  1.76           N  
ATOM   4563  CA  SER A 293      28.971  53.999 -30.895  1.00  1.76           C  
ATOM   4564  C   SER A 293      28.960  52.523 -31.344  1.00  1.76           C  
ATOM   4565  O   SER A 293      28.646  51.638 -30.541  1.00  1.76           O  
ATOM   4566  CB  SER A 293      27.523  54.464 -30.946  1.00  1.76           C  
ATOM   4567  OG  SER A 293      27.342  55.697 -30.311  1.00  1.76           O  
ATOM   4568  H   SER A 293      29.828  54.929 -32.654  1.00  1.76           H  
ATOM   4569  HA  SER A 293      29.301  54.016 -29.856  1.00  1.76           H  
ATOM   4570 1HB  SER A 293      27.204  54.541 -31.987  1.00  1.76           H  
ATOM   4571 2HB  SER A 293      26.885  53.716 -30.475  1.00  1.76           H  
ATOM   4572  HG  SER A 293      26.383  55.909 -30.400  1.00  1.76           H  
ATOM   4573  N   TYR A 294      29.286  52.235 -32.601  1.00  1.47           N  
ATOM   4574  CA  TYR A 294      29.058  50.876 -33.118  1.00  1.47           C  
ATOM   4575  C   TYR A 294      30.097  49.860 -32.695  1.00  1.47           C  
ATOM   4576  O   TYR A 294      31.016  49.562 -33.439  1.00  1.47           O  
ATOM   4577  CB  TYR A 294      28.975  50.865 -34.645  1.00  1.47           C  
ATOM   4578  CG  TYR A 294      27.747  51.381 -35.256  1.00  1.47           C  
ATOM   4579  CD1 TYR A 294      27.634  52.718 -35.537  1.00  1.47           C  
ATOM   4580  CD2 TYR A 294      26.734  50.501 -35.595  1.00  1.47           C  
ATOM   4581  CE1 TYR A 294      26.501  53.184 -36.153  1.00  1.47           C  
ATOM   4582  CE2 TYR A 294      25.613  50.972 -36.213  1.00  1.47           C  
ATOM   4583  CZ  TYR A 294      25.495  52.294 -36.491  1.00  1.47           C  
ATOM   4584  OH  TYR A 294      24.383  52.726 -37.113  1.00  1.47           O  
ATOM   4585  H   TYR A 294      29.663  52.953 -33.214  1.00  1.47           H  
ATOM   4586  HA  TYR A 294      28.100  50.534 -32.736  1.00  1.47           H  
ATOM   4587 1HB  TYR A 294      29.766  51.481 -35.024  1.00  1.47           H  
ATOM   4588 2HB  TYR A 294      29.140  49.851 -35.008  1.00  1.47           H  
ATOM   4589  HD1 TYR A 294      28.442  53.400 -35.272  1.00  1.47           H  
ATOM   4590  HD2 TYR A 294      26.834  49.433 -35.378  1.00  1.47           H  
ATOM   4591  HE1 TYR A 294      26.404  54.246 -36.381  1.00  1.47           H  
ATOM   4592  HE2 TYR A 294      24.815  50.305 -36.492  1.00  1.47           H  
ATOM   4593  HH  TYR A 294      24.470  53.673 -37.312  1.00  1.47           H  
ATOM   4594  N   SER A 295      29.889  49.232 -31.551  1.00  1.24           N  
ATOM   4595  CA  SER A 295      30.843  48.281 -30.994  1.00  1.24           C  
ATOM   4596  C   SER A 295      31.048  47.101 -31.955  1.00  1.24           C  
ATOM   4597  O   SER A 295      32.054  46.400 -31.872  1.00  1.24           O  
ATOM   4598  CB  SER A 295      30.378  47.781 -29.649  1.00  1.24           C  
ATOM   4599  OG  SER A 295      29.263  46.969 -29.789  1.00  1.24           O  
ATOM   4600  H   SER A 295      29.056  49.491 -31.040  1.00  1.24           H  
ATOM   4601  HA  SER A 295      31.797  48.794 -30.860  1.00  1.24           H  
ATOM   4602 1HB  SER A 295      31.179  47.229 -29.160  1.00  1.24           H  
ATOM   4603 2HB  SER A 295      30.128  48.637 -29.020  1.00  1.24           H  
ATOM   4604  HG  SER A 295      28.730  47.378 -30.506  1.00  1.24           H  
ATOM   4605  N   GLY A 296      30.122  46.877 -32.880  1.00  1.09           N  
ATOM   4606  CA  GLY A 296      30.401  45.864 -33.869  1.00  1.09           C  
ATOM   4607  C   GLY A 296      29.372  45.687 -34.965  1.00  1.09           C  
ATOM   4608  O   GLY A 296      28.178  45.940 -34.792  1.00  1.09           O  
ATOM   4609  H   GLY A 296      29.260  47.416 -32.868  1.00  1.09           H  
ATOM   4610 1HA  GLY A 296      31.337  46.147 -34.341  1.00  1.09           H  
ATOM   4611 2HA  GLY A 296      30.578  44.910 -33.376  1.00  1.09           H  
ATOM   4612  N   VAL A 297      29.903  45.293 -36.115  1.00  0.99           N  
ATOM   4613  CA  VAL A 297      29.133  45.045 -37.326  1.00  0.99           C  
ATOM   4614  C   VAL A 297      29.511  43.721 -37.968  1.00  0.99           C  
ATOM   4615  O   VAL A 297      30.689  43.511 -38.294  1.00  0.99           O  
ATOM   4616  CB  VAL A 297      29.340  46.163 -38.365  1.00  0.99           C  
ATOM   4617  CG1 VAL A 297      28.563  45.812 -39.606  1.00  0.99           C  
ATOM   4618  CG2 VAL A 297      28.878  47.549 -37.805  1.00  0.99           C  
ATOM   4619  H   VAL A 297      30.908  45.109 -36.099  1.00  0.99           H  
ATOM   4620  HA  VAL A 297      28.080  45.014 -37.063  1.00  0.99           H  
ATOM   4621  HB  VAL A 297      30.374  46.204 -38.642  1.00  0.99           H  
ATOM   4622 1HG1 VAL A 297      28.734  46.570 -40.347  1.00  0.99           H  
ATOM   4623 2HG1 VAL A 297      28.911  44.858 -39.992  1.00  0.99           H  
ATOM   4624 3HG1 VAL A 297      27.496  45.743 -39.372  1.00  0.99           H  
ATOM   4625 1HG2 VAL A 297      29.026  48.319 -38.568  1.00  0.99           H  
ATOM   4626 2HG2 VAL A 297      27.820  47.503 -37.542  1.00  0.99           H  
ATOM   4627 3HG2 VAL A 297      29.458  47.807 -36.922  1.00  0.99           H  
ATOM   4628  N   SER A 298      28.513  42.878 -38.217  1.00  0.94           N  
ATOM   4629  CA  SER A 298      28.769  41.590 -38.845  1.00  0.94           C  
ATOM   4630  C   SER A 298      28.157  41.484 -40.253  1.00  0.94           C  
ATOM   4631  O   SER A 298      26.939  41.508 -40.429  1.00  0.94           O  
ATOM   4632  CB  SER A 298      28.228  40.494 -37.955  1.00  0.94           C  
ATOM   4633  OG  SER A 298      28.864  40.472 -36.694  1.00  0.94           O  
ATOM   4634  H   SER A 298      27.570  43.139 -37.920  1.00  0.94           H  
ATOM   4635  HA  SER A 298      29.844  41.468 -38.944  1.00  0.94           H  
ATOM   4636 1HB  SER A 298      27.175  40.647 -37.812  1.00  0.94           H  
ATOM   4637 2HB  SER A 298      28.336  39.553 -38.442  1.00  0.94           H  
ATOM   4638  HG  SER A 298      29.708  39.983 -36.786  1.00  0.94           H  
ATOM   4639  N   LEU A 299      29.023  41.350 -41.253  1.00  0.93           N  
ATOM   4640  CA  LEU A 299      28.681  41.228 -42.679  1.00  0.93           C  
ATOM   4641  C   LEU A 299      29.279  39.946 -43.267  1.00  0.93           C  
ATOM   4642  O   LEU A 299      29.636  39.864 -44.458  1.00  0.93           O  
ATOM   4643  CB  LEU A 299      29.134  42.490 -43.441  1.00  0.93           C  
ATOM   4644  CG  LEU A 299      28.314  43.780 -43.086  1.00  0.93           C  
ATOM   4645  CD1 LEU A 299      29.006  45.058 -43.564  1.00  0.93           C  
ATOM   4646  CD2 LEU A 299      26.966  43.660 -43.765  1.00  0.93           C  
ATOM   4647  H   LEU A 299      30.019  41.342 -41.031  1.00  0.93           H  
ATOM   4648  HA  LEU A 299      27.595  41.158 -42.767  1.00  0.93           H  
ATOM   4649 1HB  LEU A 299      30.185  42.677 -43.205  1.00  0.93           H  
ATOM   4650 2HB  LEU A 299      29.042  42.305 -44.508  1.00  0.93           H  
ATOM   4651  HG  LEU A 299      28.181  43.839 -42.011  1.00  0.93           H  
ATOM   4652 1HD1 LEU A 299      28.393  45.919 -43.297  1.00  0.93           H  
ATOM   4653 2HD1 LEU A 299      29.982  45.147 -43.080  1.00  0.93           H  
ATOM   4654 3HD1 LEU A 299      29.136  45.034 -44.633  1.00  0.93           H  
ATOM   4655 1HD2 LEU A 299      26.361  44.521 -43.520  1.00  0.93           H  
ATOM   4656 2HD2 LEU A 299      27.100  43.605 -44.845  1.00  0.93           H  
ATOM   4657 3HD2 LEU A 299      26.473  42.753 -43.422  1.00  0.93           H  
ATOM   4658  N   PHE A 300      29.418  38.940 -42.407  1.00  0.97           N  
ATOM   4659  CA  PHE A 300      30.030  37.695 -42.827  1.00  0.97           C  
ATOM   4660  C   PHE A 300      29.050  36.725 -43.465  1.00  0.97           C  
ATOM   4661  O   PHE A 300      27.840  36.920 -43.413  1.00  0.97           O  
ATOM   4662  CB  PHE A 300      30.806  37.030 -41.673  1.00  0.97           C  
ATOM   4663  CG  PHE A 300      30.017  36.559 -40.498  1.00  0.97           C  
ATOM   4664  CD1 PHE A 300      29.485  35.285 -40.492  1.00  0.97           C  
ATOM   4665  CD2 PHE A 300      29.828  37.348 -39.392  1.00  0.97           C  
ATOM   4666  CE1 PHE A 300      28.779  34.808 -39.415  1.00  0.97           C  
ATOM   4667  CE2 PHE A 300      29.120  36.870 -38.306  1.00  0.97           C  
ATOM   4668  CZ  PHE A 300      28.601  35.605 -38.317  1.00  0.97           C  
ATOM   4669  H   PHE A 300      29.108  39.064 -41.454  1.00  0.97           H  
ATOM   4670  HA  PHE A 300      30.742  37.946 -43.589  1.00  0.97           H  
ATOM   4671 1HB  PHE A 300      31.357  36.176 -42.045  1.00  0.97           H  
ATOM   4672 2HB  PHE A 300      31.553  37.737 -41.302  1.00  0.97           H  
ATOM   4673  HD1 PHE A 300      29.636  34.652 -41.356  1.00  0.97           H  
ATOM   4674  HD2 PHE A 300      30.240  38.348 -39.376  1.00  0.97           H  
ATOM   4675  HE1 PHE A 300      28.370  33.799 -39.433  1.00  0.97           H  
ATOM   4676  HE2 PHE A 300      28.972  37.498 -37.427  1.00  0.97           H  
ATOM   4677  HZ  PHE A 300      28.045  35.237 -37.458  1.00  0.97           H  
ATOM   4678  N   SER A 301      29.606  35.734 -44.148  1.00  1.06           N  
ATOM   4679  CA  SER A 301      28.857  34.712 -44.863  1.00  1.06           C  
ATOM   4680  C   SER A 301      27.868  35.257 -45.901  1.00  1.06           C  
ATOM   4681  O   SER A 301      26.824  34.653 -46.140  1.00  1.06           O  
ATOM   4682  CB  SER A 301      28.160  33.813 -43.890  1.00  1.06           C  
ATOM   4683  OG  SER A 301      29.082  33.090 -43.122  1.00  1.06           O  
ATOM   4684  H   SER A 301      30.603  35.668 -44.125  1.00  1.06           H  
ATOM   4685  HA  SER A 301      29.567  34.090 -45.378  1.00  1.06           H  
ATOM   4686 1HB  SER A 301      27.580  34.435 -43.248  1.00  1.06           H  
ATOM   4687 2HB  SER A 301      27.487  33.135 -44.409  1.00  1.06           H  
ATOM   4688  HG  SER A 301      28.561  32.638 -42.445  1.00  1.06           H  
ATOM   4689  N   ASN A 302      28.240  36.355 -46.557  1.00  1.20           N  
ATOM   4690  CA  ASN A 302      27.426  36.943 -47.615  1.00  1.20           C  
ATOM   4691  C   ASN A 302      28.084  36.576 -48.964  1.00  1.20           C  
ATOM   4692  O   ASN A 302      29.170  37.057 -49.230  1.00  1.20           O  
ATOM   4693  CB  ASN A 302      27.269  38.457 -47.421  1.00  1.20           C  
ATOM   4694  CG  ASN A 302      26.535  38.783 -46.134  1.00  1.20           C  
ATOM   4695  OD1 ASN A 302      25.894  37.902 -45.590  1.00  1.20           O  
ATOM   4696  ND2 ASN A 302      26.589  39.992 -45.648  1.00  1.20           N  
ATOM   4697  H   ASN A 302      29.110  36.798 -46.298  1.00  1.20           H  
ATOM   4698  HA  ASN A 302      26.430  36.516 -47.549  1.00  1.20           H  
ATOM   4699 1HB  ASN A 302      28.218  38.947 -47.404  1.00  1.20           H  
ATOM   4700 2HB  ASN A 302      26.705  38.870 -48.262  1.00  1.20           H  
ATOM   4701 1HD2 ASN A 302      26.063  40.205 -44.793  1.00  1.20           H  
ATOM   4702 2HD2 ASN A 302      27.134  40.699 -46.105  1.00  1.20           H  
ATOM   4703  N   PRO A 303      27.445  35.804 -49.868  1.00  1.38           N  
ATOM   4704  CA  PRO A 303      28.006  35.236 -51.102  1.00  1.38           C  
ATOM   4705  C   PRO A 303      28.211  36.276 -52.199  1.00  1.38           C  
ATOM   4706  O   PRO A 303      27.480  36.315 -53.191  1.00  1.38           O  
ATOM   4707  CB  PRO A 303      26.925  34.232 -51.493  1.00  1.38           C  
ATOM   4708  CG  PRO A 303      25.649  34.850 -50.997  1.00  1.38           C  
ATOM   4709  CD  PRO A 303      26.024  35.525 -49.700  1.00  1.38           C  
ATOM   4710  HA  PRO A 303      28.945  34.716 -50.877  1.00  1.38           H  
ATOM   4711 1HB  PRO A 303      26.913  34.097 -52.574  1.00  1.38           H  
ATOM   4712 2HB  PRO A 303      27.140  33.252 -51.041  1.00  1.38           H  
ATOM   4713 1HG  PRO A 303      25.252  35.560 -51.737  1.00  1.38           H  
ATOM   4714 2HG  PRO A 303      24.879  34.077 -50.857  1.00  1.38           H  
ATOM   4715 1HD  PRO A 303      25.488  36.459 -49.634  1.00  1.38           H  
ATOM   4716 2HD  PRO A 303      25.832  34.851 -48.849  1.00  1.38           H  
ATOM   4717  N   VAL A 304      29.199  37.127 -51.986  1.00  1.59           N  
ATOM   4718  CA  VAL A 304      29.441  38.293 -52.855  1.00  1.59           C  
ATOM   4719  C   VAL A 304      30.611  38.177 -53.842  1.00  1.59           C  
ATOM   4720  O   VAL A 304      31.751  37.895 -53.464  1.00  1.59           O  
ATOM   4721  CB  VAL A 304      29.697  39.507 -51.973  1.00  1.59           C  
ATOM   4722  CG1 VAL A 304      29.971  40.680 -52.786  1.00  1.59           C  
ATOM   4723  CG2 VAL A 304      28.567  39.731 -51.101  1.00  1.59           C  
ATOM   4724  H   VAL A 304      29.747  36.951 -51.131  1.00  1.59           H  
ATOM   4725  HA  VAL A 304      28.529  38.472 -53.427  1.00  1.59           H  
ATOM   4726  HB  VAL A 304      30.563  39.336 -51.391  1.00  1.59           H  
ATOM   4727 1HG1 VAL A 304      30.166  41.526 -52.162  1.00  1.59           H  
ATOM   4728 2HG1 VAL A 304      30.819  40.473 -53.371  1.00  1.59           H  
ATOM   4729 3HG1 VAL A 304      29.126  40.899 -53.426  1.00  1.59           H  
ATOM   4730 1HG2 VAL A 304      28.822  40.568 -50.481  1.00  1.59           H  
ATOM   4731 2HG2 VAL A 304      27.671  39.939 -51.683  1.00  1.59           H  
ATOM   4732 3HG2 VAL A 304      28.390  38.889 -50.492  1.00  1.59           H  
ATOM   4733  N   GLN A 305      30.365  38.449 -55.119  1.00  1.80           N  
ATOM   4734  CA  GLN A 305      31.489  38.331 -56.036  1.00  1.80           C  
ATOM   4735  C   GLN A 305      32.551  39.408 -55.734  1.00  1.80           C  
ATOM   4736  O   GLN A 305      33.720  39.075 -55.554  1.00  1.80           O  
ATOM   4737  CB  GLN A 305      31.027  38.420 -57.482  1.00  1.80           C  
ATOM   4738  CG  GLN A 305      32.102  38.049 -58.481  1.00  1.80           C  
ATOM   4739  CD  GLN A 305      32.460  36.557 -58.418  1.00  1.80           C  
ATOM   4740  OE1 GLN A 305      31.610  35.717 -58.093  1.00  1.80           O  
ATOM   4741  NE2 GLN A 305      33.704  36.219 -58.742  1.00  1.80           N  
ATOM   4742  H   GLN A 305      29.436  38.691 -55.436  1.00  1.80           H  
ATOM   4743  HA  GLN A 305      31.955  37.367 -55.896  1.00  1.80           H  
ATOM   4744 1HB  GLN A 305      30.174  37.758 -57.638  1.00  1.80           H  
ATOM   4745 2HB  GLN A 305      30.701  39.435 -57.701  1.00  1.80           H  
ATOM   4746 1HG  GLN A 305      31.769  38.292 -59.490  1.00  1.80           H  
ATOM   4747 2HG  GLN A 305      33.003  38.606 -58.233  1.00  1.80           H  
ATOM   4748 1HE2 GLN A 305      33.981  35.256 -58.728  1.00  1.80           H  
ATOM   4749 2HE2 GLN A 305      34.360  36.924 -59.015  1.00  1.80           H  
ATOM   4750  N   TYR A 306      32.130  40.676 -55.584  1.00  1.96           N  
ATOM   4751  CA  TYR A 306      33.058  41.765 -55.244  1.00  1.96           C  
ATOM   4752  C   TYR A 306      32.586  42.516 -53.989  1.00  1.96           C  
ATOM   4753  O   TYR A 306      31.506  43.115 -53.954  1.00  1.96           O  
ATOM   4754  CB  TYR A 306      33.217  42.738 -56.411  1.00  1.96           C  
ATOM   4755  CG  TYR A 306      33.785  42.100 -57.673  1.00  1.96           C  
ATOM   4756  CD1 TYR A 306      32.930  41.556 -58.623  1.00  1.96           C  
ATOM   4757  CD2 TYR A 306      35.162  42.040 -57.871  1.00  1.96           C  
ATOM   4758  CE1 TYR A 306      33.446  40.962 -59.762  1.00  1.96           C  
ATOM   4759  CE2 TYR A 306      35.667  41.442 -59.007  1.00  1.96           C  
ATOM   4760  CZ  TYR A 306      34.820  40.902 -59.948  1.00  1.96           C  
ATOM   4761  OH  TYR A 306      35.338  40.285 -61.076  1.00  1.96           O  
ATOM   4762  H   TYR A 306      31.155  40.890 -55.722  1.00  1.96           H  
ATOM   4763  HA  TYR A 306      34.035  41.334 -55.020  1.00  1.96           H  
ATOM   4764 1HB  TYR A 306      32.247  43.171 -56.655  1.00  1.96           H  
ATOM   4765 2HB  TYR A 306      33.877  43.555 -56.114  1.00  1.96           H  
ATOM   4766  HD1 TYR A 306      31.851  41.597 -58.471  1.00  1.96           H  
ATOM   4767  HD2 TYR A 306      35.848  42.460 -57.130  1.00  1.96           H  
ATOM   4768  HE1 TYR A 306      32.775  40.533 -60.506  1.00  1.96           H  
ATOM   4769  HE2 TYR A 306      36.742  41.394 -59.165  1.00  1.96           H  
ATOM   4770  HH  TYR A 306      36.263  39.978 -60.891  1.00  1.96           H  
ATOM   4771  N   TRP A 307      33.409  42.508 -52.954  1.00  2.05           N  
ATOM   4772  CA  TRP A 307      32.992  43.078 -51.673  1.00  2.05           C  
ATOM   4773  C   TRP A 307      33.231  44.559 -51.486  1.00  2.05           C  
ATOM   4774  O   TRP A 307      34.249  44.991 -50.941  1.00  2.05           O  
ATOM   4775  CB  TRP A 307      33.653  42.310 -50.556  1.00  2.05           C  
ATOM   4776  CG  TRP A 307      33.256  42.749 -49.213  1.00  2.05           C  
ATOM   4777  CD1 TRP A 307      34.087  43.045 -48.203  1.00  2.05           C  
ATOM   4778  CD2 TRP A 307      31.924  42.992 -48.716  1.00  2.05           C  
ATOM   4779  NE1 TRP A 307      33.373  43.417 -47.098  1.00  2.05           N  
ATOM   4780  CE2 TRP A 307      32.053  43.398 -47.396  1.00  2.05           C  
ATOM   4781  CE3 TRP A 307      30.663  42.903 -49.274  1.00  2.05           C  
ATOM   4782  CZ2 TRP A 307      30.962  43.710 -46.616  1.00  2.05           C  
ATOM   4783  CZ3 TRP A 307      29.571  43.223 -48.500  1.00  2.05           C  
ATOM   4784  CH2 TRP A 307      29.706  43.613 -47.209  1.00  2.05           C  
ATOM   4785  H   TRP A 307      34.306  42.046 -53.034  1.00  2.05           H  
ATOM   4786  HA  TRP A 307      31.919  42.922 -51.582  1.00  2.05           H  
ATOM   4787 1HB  TRP A 307      33.412  41.258 -50.668  1.00  2.05           H  
ATOM   4788 2HB  TRP A 307      34.730  42.415 -50.642  1.00  2.05           H  
ATOM   4789  HD1 TRP A 307      35.170  42.984 -48.254  1.00  2.05           H  
ATOM   4790  HE1 TRP A 307      33.768  43.683 -46.209  1.00  2.05           H  
ATOM   4791  HE3 TRP A 307      30.538  42.599 -50.300  1.00  2.05           H  
ATOM   4792  HZ2 TRP A 307      31.065  44.025 -45.582  1.00  2.05           H  
ATOM   4793  HZ3 TRP A 307      28.601  43.154 -48.952  1.00  2.05           H  
ATOM   4794  HH2 TRP A 307      28.812  43.854 -46.636  1.00  2.05           H  
ATOM   4795  N   GLU A 308      32.266  45.354 -51.902  1.00  2.04           N  
ATOM   4796  CA  GLU A 308      32.475  46.791 -51.827  1.00  2.04           C  
ATOM   4797  C   GLU A 308      32.308  47.362 -50.421  1.00  2.04           C  
ATOM   4798  O   GLU A 308      31.214  47.773 -50.020  1.00  2.04           O  
ATOM   4799  CB  GLU A 308      31.568  47.526 -52.799  1.00  2.04           C  
ATOM   4800  CG  GLU A 308      31.834  49.028 -52.873  1.00  2.04           C  
ATOM   4801  CD  GLU A 308      30.980  49.732 -53.882  1.00  2.04           C  
ATOM   4802  OE1 GLU A 308      30.284  49.072 -54.608  1.00  2.04           O  
ATOM   4803  OE2 GLU A 308      31.036  50.946 -53.939  1.00  2.04           O  
ATOM   4804  H   GLU A 308      31.443  44.934 -52.343  1.00  2.04           H  
ATOM   4805  HA  GLU A 308      33.487  47.003 -52.129  1.00  2.04           H  
ATOM   4806 1HB  GLU A 308      31.687  47.105 -53.797  1.00  2.04           H  
ATOM   4807 2HB  GLU A 308      30.536  47.377 -52.499  1.00  2.04           H  
ATOM   4808 1HG  GLU A 308      31.652  49.464 -51.889  1.00  2.04           H  
ATOM   4809 2HG  GLU A 308      32.885  49.184 -53.118  1.00  2.04           H  
ATOM   4810  N   ILE A 309      33.447  47.434 -49.724  1.00  1.95           N  
ATOM   4811  CA  ILE A 309      33.557  47.954 -48.358  1.00  1.95           C  
ATOM   4812  C   ILE A 309      34.728  48.920 -48.211  1.00  1.95           C  
ATOM   4813  O   ILE A 309      35.817  48.686 -48.730  1.00  1.95           O  
ATOM   4814  CB  ILE A 309      33.786  46.814 -47.354  1.00  1.95           C  
ATOM   4815  CG1 ILE A 309      33.764  47.330 -45.893  1.00  1.95           C  
ATOM   4816  CG2 ILE A 309      35.146  46.205 -47.641  1.00  1.95           C  
ATOM   4817  CD1 ILE A 309      33.628  46.236 -44.844  1.00  1.95           C  
ATOM   4818  H   ILE A 309      34.257  47.008 -50.170  1.00  1.95           H  
ATOM   4819  HA  ILE A 309      32.646  48.489 -48.114  1.00  1.95           H  
ATOM   4820  HB  ILE A 309      33.005  46.082 -47.463  1.00  1.95           H  
ATOM   4821 1HG1 ILE A 309      34.693  47.863 -45.695  1.00  1.95           H  
ATOM   4822 2HG1 ILE A 309      32.941  48.023 -45.776  1.00  1.95           H  
ATOM   4823 1HG2 ILE A 309      35.340  45.396 -46.951  1.00  1.95           H  
ATOM   4824 2HG2 ILE A 309      35.165  45.830 -48.663  1.00  1.95           H  
ATOM   4825 3HG2 ILE A 309      35.915  46.970 -47.519  1.00  1.95           H  
ATOM   4826 1HD1 ILE A 309      33.626  46.689 -43.851  1.00  1.95           H  
ATOM   4827 2HD1 ILE A 309      32.697  45.700 -44.999  1.00  1.95           H  
ATOM   4828 3HD1 ILE A 309      34.462  45.548 -44.926  1.00  1.95           H  
ATOM   4829  N   GLN A 310      34.507  49.995 -47.475  1.00  1.83           N  
ATOM   4830  CA  GLN A 310      35.550  50.964 -47.170  1.00  1.83           C  
ATOM   4831  C   GLN A 310      35.852  50.855 -45.663  1.00  1.83           C  
ATOM   4832  O   GLN A 310      34.939  50.581 -44.897  1.00  1.83           O  
ATOM   4833  CB  GLN A 310      35.022  52.368 -47.489  1.00  1.83           C  
ATOM   4834  CG  GLN A 310      34.549  52.606 -48.942  1.00  1.83           C  
ATOM   4835  CD  GLN A 310      35.639  52.808 -50.036  1.00  1.83           C  
ATOM   4836  OE1 GLN A 310      36.440  53.760 -49.950  1.00  1.83           O  
ATOM   4837  NE2 GLN A 310      35.636  51.956 -51.066  1.00  1.83           N  
ATOM   4838  H   GLN A 310      33.579  50.138 -47.101  1.00  1.83           H  
ATOM   4839  HA  GLN A 310      36.419  50.740 -47.776  1.00  1.83           H  
ATOM   4840 1HB  GLN A 310      34.181  52.591 -46.840  1.00  1.83           H  
ATOM   4841 2HB  GLN A 310      35.796  53.100 -47.274  1.00  1.83           H  
ATOM   4842 1HG  GLN A 310      33.948  51.746 -49.239  1.00  1.83           H  
ATOM   4843 2HG  GLN A 310      33.920  53.495 -48.940  1.00  1.83           H  
ATOM   4844 1HE2 GLN A 310      36.293  52.054 -51.855  1.00  1.83           H  
ATOM   4845 2HE2 GLN A 310      34.965  51.218 -51.104  1.00  1.83           H  
ATOM   4846  N   PRO A 311      37.070  51.134 -45.161  1.00  1.70           N  
ATOM   4847  CA  PRO A 311      37.384  51.266 -43.746  1.00  1.70           C  
ATOM   4848  C   PRO A 311      36.556  52.355 -43.090  1.00  1.70           C  
ATOM   4849  O   PRO A 311      36.289  52.341 -41.893  1.00  1.70           O  
ATOM   4850  CB  PRO A 311      38.866  51.590 -43.764  1.00  1.70           C  
ATOM   4851  CG  PRO A 311      39.345  51.005 -45.022  1.00  1.70           C  
ATOM   4852  CD  PRO A 311      38.205  51.210 -46.002  1.00  1.70           C  
ATOM   4853  HA  PRO A 311      37.194  50.303 -43.276  1.00  1.70           H  
ATOM   4854 1HB  PRO A 311      39.000  52.672 -43.749  1.00  1.70           H  
ATOM   4855 2HB  PRO A 311      39.367  51.187 -42.874  1.00  1.70           H  
ATOM   4856 1HG  PRO A 311      40.267  51.495 -45.305  1.00  1.70           H  
ATOM   4857 2HG  PRO A 311      39.595  49.944 -44.878  1.00  1.70           H  
ATOM   4858 1HD  PRO A 311      38.265  52.185 -46.501  1.00  1.70           H  
ATOM   4859 2HD  PRO A 311      38.193  50.388 -46.668  1.00  1.70           H  
ATOM   4860  N   SER A 312      36.067  53.277 -43.905  1.00  1.59           N  
ATOM   4861  CA  SER A 312      35.243  54.359 -43.430  1.00  1.59           C  
ATOM   4862  C   SER A 312      33.889  53.839 -42.892  1.00  1.59           C  
ATOM   4863  O   SER A 312      33.227  54.521 -42.109  1.00  1.59           O  
ATOM   4864  CB  SER A 312      35.088  55.361 -44.550  1.00  1.59           C  
ATOM   4865  OG  SER A 312      34.357  54.843 -45.599  1.00  1.59           O  
ATOM   4866  H   SER A 312      36.305  53.256 -44.884  1.00  1.59           H  
ATOM   4867  HA  SER A 312      35.772  54.850 -42.611  1.00  1.59           H  
ATOM   4868 1HB  SER A 312      34.626  56.276 -44.179  1.00  1.59           H  
ATOM   4869 2HB  SER A 312      36.075  55.608 -44.921  1.00  1.59           H  
ATOM   4870  HG  SER A 312      34.374  55.518 -46.288  1.00  1.59           H  
ATOM   4871  N   THR A 313      33.527  52.581 -43.225  1.00  1.50           N  
ATOM   4872  CA  THR A 313      32.283  51.949 -42.772  1.00  1.50           C  
ATOM   4873  C   THR A 313      32.353  51.621 -41.296  1.00  1.50           C  
ATOM   4874  O   THR A 313      31.339  51.292 -40.679  1.00  1.50           O  
ATOM   4875  CB  THR A 313      31.977  50.657 -43.561  1.00  1.50           C  
ATOM   4876  OG1 THR A 313      33.034  49.713 -43.355  1.00  1.50           O  
ATOM   4877  CG2 THR A 313      31.844  50.960 -45.045  1.00  1.50           C  
ATOM   4878  H   THR A 313      34.125  52.033 -43.841  1.00  1.50           H  
ATOM   4879  HA  THR A 313      31.461  52.640 -42.888  1.00  1.50           H  
ATOM   4880  HB  THR A 313      31.044  50.217 -43.204  1.00  1.50           H  
ATOM   4881  HG1 THR A 313      33.852  50.051 -43.763  1.00  1.50           H  
ATOM   4882 1HG2 THR A 313      31.644  50.056 -45.597  1.00  1.50           H  
ATOM   4883 2HG2 THR A 313      31.043  51.638 -45.184  1.00  1.50           H  
ATOM   4884 3HG2 THR A 313      32.742  51.401 -45.409  1.00  1.50           H  
ATOM   4885  N   PHE A 314      33.547  51.706 -40.725  1.00  1.46           N  
ATOM   4886  CA  PHE A 314      33.708  51.498 -39.313  1.00  1.46           C  
ATOM   4887  C   PHE A 314      34.388  52.686 -38.650  1.00  1.46           C  
ATOM   4888  O   PHE A 314      34.946  52.565 -37.565  1.00  1.46           O  
ATOM   4889  CB  PHE A 314      34.463  50.202 -38.995  1.00  1.46           C  
ATOM   4890  CG  PHE A 314      35.757  49.971 -39.623  1.00  1.46           C  
ATOM   4891  CD1 PHE A 314      36.906  50.601 -39.167  1.00  1.46           C  
ATOM   4892  CD2 PHE A 314      35.857  49.027 -40.625  1.00  1.46           C  
ATOM   4893  CE1 PHE A 314      38.122  50.314 -39.740  1.00  1.46           C  
ATOM   4894  CE2 PHE A 314      37.063  48.724 -41.181  1.00  1.46           C  
ATOM   4895  CZ  PHE A 314      38.201  49.373 -40.748  1.00  1.46           C  
ATOM   4896  H   PHE A 314      34.370  51.951 -41.276  1.00  1.46           H  
ATOM   4897  HA  PHE A 314      32.714  51.403 -38.881  1.00  1.46           H  
ATOM   4898 1HB  PHE A 314      34.640  50.149 -37.940  1.00  1.46           H  
ATOM   4899 2HB  PHE A 314      33.821  49.372 -39.261  1.00  1.46           H  
ATOM   4900  HD1 PHE A 314      36.841  51.332 -38.359  1.00  1.46           H  
ATOM   4901  HD2 PHE A 314      34.954  48.514 -40.965  1.00  1.46           H  
ATOM   4902  HE1 PHE A 314      39.016  50.823 -39.394  1.00  1.46           H  
ATOM   4903  HE2 PHE A 314      37.125  47.978 -41.972  1.00  1.46           H  
ATOM   4904  HZ  PHE A 314      39.149  49.139 -41.204  1.00  1.46           H  
ATOM   4905  N   ARG A 315      34.304  53.873 -39.241  1.00  1.48           N  
ATOM   4906  CA  ARG A 315      34.992  54.978 -38.592  1.00  1.48           C  
ATOM   4907  C   ARG A 315      34.410  55.381 -37.244  1.00  1.48           C  
ATOM   4908  O   ARG A 315      35.122  55.967 -36.421  1.00  1.48           O  
ATOM   4909  CB  ARG A 315      35.056  56.191 -39.492  1.00  1.48           C  
ATOM   4910  CG  ARG A 315      33.754  56.887 -39.755  1.00  1.48           C  
ATOM   4911  CD  ARG A 315      33.916  57.970 -40.740  1.00  1.48           C  
ATOM   4912  NE  ARG A 315      32.652  58.615 -41.061  1.00  1.48           N  
ATOM   4913  CZ  ARG A 315      32.114  59.667 -40.400  1.00  1.48           C  
ATOM   4914  NH1 ARG A 315      32.737  60.209 -39.369  1.00  1.48           N  
ATOM   4915  NH2 ARG A 315      30.963  60.149 -40.801  1.00  1.48           N  
ATOM   4916  H   ARG A 315      33.822  54.009 -40.133  1.00  1.48           H  
ATOM   4917  HA  ARG A 315      35.999  54.662 -38.422  1.00  1.48           H  
ATOM   4918 1HB  ARG A 315      35.718  56.901 -39.048  1.00  1.48           H  
ATOM   4919 2HB  ARG A 315      35.482  55.909 -40.449  1.00  1.48           H  
ATOM   4920 1HG  ARG A 315      33.061  56.172 -40.171  1.00  1.48           H  
ATOM   4921 2HG  ARG A 315      33.351  57.303 -38.834  1.00  1.48           H  
ATOM   4922 1HD  ARG A 315      34.599  58.722 -40.356  1.00  1.48           H  
ATOM   4923 2HD  ARG A 315      34.319  57.543 -41.658  1.00  1.48           H  
ATOM   4924  HE  ARG A 315      32.126  58.244 -41.841  1.00  1.48           H  
ATOM   4925 1HH1 ARG A 315      33.624  59.838 -39.065  1.00  1.48           H  
ATOM   4926 2HH1 ARG A 315      32.327  61.019 -38.864  1.00  1.48           H  
ATOM   4927 1HH2 ARG A 315      30.488  59.734 -41.592  1.00  1.48           H  
ATOM   4928 2HH2 ARG A 315      30.552  60.945 -40.328  1.00  1.48           H  
ATOM   4929  N   CYS A 316      33.138  55.027 -37.014  1.00  1.55           N  
ATOM   4930  CA  CYS A 316      32.361  55.361 -35.823  1.00  1.55           C  
ATOM   4931  C   CYS A 316      32.032  54.164 -34.916  1.00  1.55           C  
ATOM   4932  O   CYS A 316      30.973  54.164 -34.254  1.00  1.55           O  
ATOM   4933  CB  CYS A 316      31.055  56.043 -36.218  1.00  1.55           C  
ATOM   4934  SG  CYS A 316      29.929  55.015 -37.202  1.00  1.55           S  
ATOM   4935  H   CYS A 316      32.668  54.515 -37.746  1.00  1.55           H  
ATOM   4936  HA  CYS A 316      32.940  56.070 -35.242  1.00  1.55           H  
ATOM   4937 1HB  CYS A 316      30.523  56.356 -35.317  1.00  1.55           H  
ATOM   4938 2HB  CYS A 316      31.279  56.945 -36.790  1.00  1.55           H  
ATOM   4939  N   VAL A 317      32.932  53.165 -34.873  1.00  1.63           N  
ATOM   4940  CA  VAL A 317      32.737  51.974 -34.029  1.00  1.63           C  
ATOM   4941  C   VAL A 317      33.315  51.998 -32.595  1.00  1.63           C  
ATOM   4942  O   VAL A 317      32.859  51.254 -31.731  1.00  1.63           O  
ATOM   4943  CB  VAL A 317      33.307  50.783 -34.777  1.00  1.63           C  
ATOM   4944  CG1 VAL A 317      32.591  50.682 -36.051  1.00  1.63           C  
ATOM   4945  CG2 VAL A 317      34.758  50.958 -34.921  1.00  1.63           C  
ATOM   4946  H   VAL A 317      33.746  53.200 -35.492  1.00  1.63           H  
ATOM   4947  HA  VAL A 317      31.679  51.841 -33.944  1.00  1.63           H  
ATOM   4948  HB  VAL A 317      33.142  49.872 -34.245  1.00  1.63           H  
ATOM   4949 1HG1 VAL A 317      32.965  49.862 -36.587  1.00  1.63           H  
ATOM   4950 2HG1 VAL A 317      31.550  50.533 -35.873  1.00  1.63           H  
ATOM   4951 3HG1 VAL A 317      32.734  51.591 -36.602  1.00  1.63           H  
ATOM   4952 1HG2 VAL A 317      35.190  50.131 -35.461  1.00  1.63           H  
ATOM   4953 2HG2 VAL A 317      34.979  51.859 -35.417  1.00  1.63           H  
ATOM   4954 3HG2 VAL A 317      35.189  50.999 -33.939  1.00  1.63           H  
ATOM   4955  N   TYR A 318      34.247  52.901 -32.330  1.00  1.69           N  
ATOM   4956  CA  TYR A 318      34.901  53.109 -31.029  1.00  1.69           C  
ATOM   4957  C   TYR A 318      35.800  51.940 -30.522  1.00  1.69           C  
ATOM   4958  O   TYR A 318      36.005  50.902 -31.173  1.00  1.69           O  
ATOM   4959  CB  TYR A 318      33.778  53.412 -29.984  1.00  1.69           C  
ATOM   4960  CG  TYR A 318      34.202  53.924 -28.617  1.00  1.69           C  
ATOM   4961  CD1 TYR A 318      34.737  55.197 -28.500  1.00  1.69           C  
ATOM   4962  CD2 TYR A 318      34.026  53.138 -27.479  1.00  1.69           C  
ATOM   4963  CE1 TYR A 318      35.116  55.674 -27.262  1.00  1.69           C  
ATOM   4964  CE2 TYR A 318      34.401  53.620 -26.244  1.00  1.69           C  
ATOM   4965  CZ  TYR A 318      34.948  54.879 -26.132  1.00  1.69           C  
ATOM   4966  OH  TYR A 318      35.325  55.359 -24.897  1.00  1.69           O  
ATOM   4967  H   TYR A 318      34.548  53.470 -33.106  1.00  1.69           H  
ATOM   4968  HA  TYR A 318      35.538  53.991 -31.117  1.00  1.69           H  
ATOM   4969 1HB  TYR A 318      33.051  54.083 -30.389  1.00  1.69           H  
ATOM   4970 2HB  TYR A 318      33.242  52.495 -29.781  1.00  1.69           H  
ATOM   4971  HD1 TYR A 318      34.866  55.819 -29.387  1.00  1.69           H  
ATOM   4972  HD2 TYR A 318      33.596  52.138 -27.569  1.00  1.69           H  
ATOM   4973  HE1 TYR A 318      35.544  56.672 -27.170  1.00  1.69           H  
ATOM   4974  HE2 TYR A 318      34.268  53.002 -25.356  1.00  1.69           H  
ATOM   4975  HH  TYR A 318      35.122  54.705 -24.223  1.00  1.69           H  
ATOM   4976  N   VAL A 319      36.332  52.159 -29.328  1.00  1.67           N  
ATOM   4977  CA  VAL A 319      37.230  51.306 -28.587  1.00  1.67           C  
ATOM   4978  C   VAL A 319      36.606  49.977 -28.181  1.00  1.67           C  
ATOM   4979  O   VAL A 319      35.471  49.923 -27.714  1.00  1.67           O  
ATOM   4980  CB  VAL A 319      37.706  52.096 -27.366  1.00  1.67           C  
ATOM   4981  CG1 VAL A 319      38.527  51.247 -26.461  1.00  1.67           C  
ATOM   4982  CG2 VAL A 319      38.480  53.318 -27.853  1.00  1.67           C  
ATOM   4983  H   VAL A 319      36.112  53.034 -28.881  1.00  1.67           H  
ATOM   4984  HA  VAL A 319      38.090  51.100 -29.222  1.00  1.67           H  
ATOM   4985  HB  VAL A 319      36.853  52.420 -26.801  1.00  1.67           H  
ATOM   4986 1HG1 VAL A 319      38.836  51.836 -25.599  1.00  1.67           H  
ATOM   4987 2HG1 VAL A 319      37.926  50.420 -26.132  1.00  1.67           H  
ATOM   4988 3HG1 VAL A 319      39.407  50.882 -26.982  1.00  1.67           H  
ATOM   4989 1HG2 VAL A 319      38.802  53.908 -26.996  1.00  1.67           H  
ATOM   4990 2HG2 VAL A 319      39.354  53.002 -28.425  1.00  1.67           H  
ATOM   4991 3HG2 VAL A 319      37.835  53.927 -28.489  1.00  1.67           H  
ATOM   4992  N   ARG A 320      37.378  48.907 -28.402  1.00  1.58           N  
ATOM   4993  CA  ARG A 320      37.032  47.495 -28.168  1.00  1.58           C  
ATOM   4994  C   ARG A 320      36.024  46.943 -29.162  1.00  1.58           C  
ATOM   4995  O   ARG A 320      35.518  45.836 -28.980  1.00  1.58           O  
ATOM   4996  CB  ARG A 320      36.530  47.239 -26.746  1.00  1.58           C  
ATOM   4997  CG  ARG A 320      37.610  47.306 -25.671  1.00  1.58           C  
ATOM   4998  CD  ARG A 320      37.103  46.958 -24.307  1.00  1.58           C  
ATOM   4999  NE  ARG A 320      36.237  47.994 -23.742  1.00  1.58           N  
ATOM   5000  CZ  ARG A 320      34.898  47.894 -23.578  1.00  1.58           C  
ATOM   5001  NH1 ARG A 320      34.262  46.794 -23.926  1.00  1.58           N  
ATOM   5002  NH2 ARG A 320      34.226  48.906 -23.053  1.00  1.58           N  
ATOM   5003  H   ARG A 320      38.290  49.093 -28.783  1.00  1.58           H  
ATOM   5004  HA  ARG A 320      37.933  46.906 -28.271  1.00  1.58           H  
ATOM   5005 1HB  ARG A 320      35.746  47.923 -26.468  1.00  1.58           H  
ATOM   5006 2HB  ARG A 320      36.097  46.240 -26.699  1.00  1.58           H  
ATOM   5007 1HG  ARG A 320      38.399  46.599 -25.921  1.00  1.58           H  
ATOM   5008 2HG  ARG A 320      38.030  48.289 -25.626  1.00  1.58           H  
ATOM   5009 1HD  ARG A 320      36.529  46.034 -24.367  1.00  1.58           H  
ATOM   5010 2HD  ARG A 320      37.946  46.817 -23.633  1.00  1.58           H  
ATOM   5011  HE  ARG A 320      36.675  48.858 -23.454  1.00  1.58           H  
ATOM   5012 1HH1 ARG A 320      34.773  46.020 -24.326  1.00  1.58           H  
ATOM   5013 2HH1 ARG A 320      33.263  46.726 -23.796  1.00  1.58           H  
ATOM   5014 1HH2 ARG A 320      34.714  49.748 -22.785  1.00  1.58           H  
ATOM   5015 2HH2 ARG A 320      33.228  48.837 -22.924  1.00  1.58           H  
ATOM   5016  N   SER A 321      35.800  47.659 -30.255  1.00  1.44           N  
ATOM   5017  CA  SER A 321      34.900  47.178 -31.279  1.00  1.44           C  
ATOM   5018  C   SER A 321      35.447  46.072 -32.178  1.00  1.44           C  
ATOM   5019  O   SER A 321      36.676  45.871 -32.284  1.00  1.44           O  
ATOM   5020  CB  SER A 321      34.499  48.332 -32.140  1.00  1.44           C  
ATOM   5021  OG  SER A 321      35.593  48.821 -32.815  1.00  1.44           O  
ATOM   5022  H   SER A 321      36.198  48.593 -30.373  1.00  1.44           H  
ATOM   5023  HA  SER A 321      34.027  46.794 -30.762  1.00  1.44           H  
ATOM   5024 1HB  SER A 321      33.752  48.012 -32.855  1.00  1.44           H  
ATOM   5025 2HB  SER A 321      34.064  49.111 -31.535  1.00  1.44           H  
ATOM   5026  HG  SER A 321      35.898  49.586 -32.280  1.00  1.44           H  
ATOM   5027  N   ALA A 322      34.516  45.432 -32.911  1.00  1.30           N  
ATOM   5028  CA  ALA A 322      34.857  44.377 -33.863  1.00  1.30           C  
ATOM   5029  C   ALA A 322      34.041  44.417 -35.160  1.00  1.30           C  
ATOM   5030  O   ALA A 322      32.812  44.561 -35.140  1.00  1.30           O  
ATOM   5031  CB  ALA A 322      34.625  43.027 -33.220  1.00  1.30           C  
ATOM   5032  H   ALA A 322      33.540  45.681 -32.742  1.00  1.30           H  
ATOM   5033  HA  ALA A 322      35.906  44.490 -34.113  1.00  1.30           H  
ATOM   5034 1HB  ALA A 322      34.921  42.241 -33.916  1.00  1.30           H  
ATOM   5035 2HB  ALA A 322      35.209  42.948 -32.304  1.00  1.30           H  
ATOM   5036 3HB  ALA A 322      33.568  42.923 -32.979  1.00  1.30           H  
ATOM   5037  N   ILE A 323      34.735  44.224 -36.276  1.00  1.20           N  
ATOM   5038  CA  ILE A 323      34.125  44.156 -37.606  1.00  1.20           C  
ATOM   5039  C   ILE A 323      34.346  42.793 -38.257  1.00  1.20           C  
ATOM   5040  O   ILE A 323      35.491  42.325 -38.316  1.00  1.20           O  
ATOM   5041  CB  ILE A 323      34.675  45.282 -38.500  1.00  1.20           C  
ATOM   5042  CG1 ILE A 323      34.387  46.622 -37.861  1.00  1.20           C  
ATOM   5043  CG2 ILE A 323      34.033  45.233 -39.867  1.00  1.20           C  
ATOM   5044  CD1 ILE A 323      32.938  46.917 -37.779  1.00  1.20           C  
ATOM   5045  H   ILE A 323      35.748  44.108 -36.182  1.00  1.20           H  
ATOM   5046  HA  ILE A 323      33.049  44.301 -37.505  1.00  1.20           H  
ATOM   5047  HB  ILE A 323      35.751  45.172 -38.604  1.00  1.20           H  
ATOM   5048 1HG1 ILE A 323      34.756  46.621 -36.870  1.00  1.20           H  
ATOM   5049 2HG1 ILE A 323      34.884  47.398 -38.410  1.00  1.20           H  
ATOM   5050 1HG2 ILE A 323      34.429  46.036 -40.486  1.00  1.20           H  
ATOM   5051 2HG2 ILE A 323      34.246  44.283 -40.327  1.00  1.20           H  
ATOM   5052 3HG2 ILE A 323      32.951  45.351 -39.764  1.00  1.20           H  
ATOM   5053 1HD1 ILE A 323      32.781  47.856 -37.305  1.00  1.20           H  
ATOM   5054 2HD1 ILE A 323      32.530  46.947 -38.786  1.00  1.20           H  
ATOM   5055 3HD1 ILE A 323      32.441  46.141 -37.206  1.00  1.20           H  
ATOM   5056  N   GLN A 324      33.269  42.172 -38.754  1.00  1.17           N  
ATOM   5057  CA  GLN A 324      33.396  40.858 -39.386  1.00  1.17           C  
ATOM   5058  C   GLN A 324      32.974  40.802 -40.855  1.00  1.17           C  
ATOM   5059  O   GLN A 324      31.827  41.083 -41.220  1.00  1.17           O  
ATOM   5060  CB  GLN A 324      32.581  39.804 -38.626  1.00  1.17           C  
ATOM   5061  CG  GLN A 324      32.996  39.516 -37.193  1.00  1.17           C  
ATOM   5062  CD  GLN A 324      32.065  38.476 -36.522  1.00  1.17           C  
ATOM   5063  OE1 GLN A 324      30.870  38.741 -36.313  1.00  1.17           O  
ATOM   5064  NE2 GLN A 324      32.590  37.294 -36.206  1.00  1.17           N  
ATOM   5065  H   GLN A 324      32.352  42.618 -38.664  1.00  1.17           H  
ATOM   5066  HA  GLN A 324      34.442  40.579 -39.364  1.00  1.17           H  
ATOM   5067 1HB  GLN A 324      31.552  40.092 -38.607  1.00  1.17           H  
ATOM   5068 2HB  GLN A 324      32.646  38.860 -39.172  1.00  1.17           H  
ATOM   5069 1HG  GLN A 324      34.005  39.132 -37.173  1.00  1.17           H  
ATOM   5070 2HG  GLN A 324      32.943  40.442 -36.618  1.00  1.17           H  
ATOM   5071 1HE2 GLN A 324      32.024  36.591 -35.782  1.00  1.17           H  
ATOM   5072 2HE2 GLN A 324      33.568  37.095 -36.409  1.00  1.17           H  
ATOM   5073  N   LEU A 325      33.917  40.373 -41.685  1.00  1.22           N  
ATOM   5074  CA  LEU A 325      33.755  40.173 -43.120  1.00  1.22           C  
ATOM   5075  C   LEU A 325      33.758  38.655 -43.363  1.00  1.22           C  
ATOM   5076  O   LEU A 325      34.320  37.910 -42.559  1.00  1.22           O  
ATOM   5077  CB  LEU A 325      34.905  40.806 -43.897  1.00  1.22           C  
ATOM   5078  CG  LEU A 325      34.990  42.319 -44.013  1.00  1.22           C  
ATOM   5079  CD1 LEU A 325      35.384  42.933 -42.668  1.00  1.22           C  
ATOM   5080  CD2 LEU A 325      36.040  42.643 -45.078  1.00  1.22           C  
ATOM   5081  H   LEU A 325      34.843  40.194 -41.303  1.00  1.22           H  
ATOM   5082  HA  LEU A 325      32.802  40.588 -43.448  1.00  1.22           H  
ATOM   5083 1HB  LEU A 325      35.825  40.458 -43.479  1.00  1.22           H  
ATOM   5084 2HB  LEU A 325      34.828  40.435 -44.883  1.00  1.22           H  
ATOM   5085  HG  LEU A 325      34.018  42.722 -44.302  1.00  1.22           H  
ATOM   5086 1HD1 LEU A 325      35.450  44.016 -42.766  1.00  1.22           H  
ATOM   5087 2HD1 LEU A 325      34.646  42.688 -41.932  1.00  1.22           H  
ATOM   5088 3HD1 LEU A 325      36.353  42.537 -42.351  1.00  1.22           H  
ATOM   5089 1HD2 LEU A 325      36.130  43.720 -45.196  1.00  1.22           H  
ATOM   5090 2HD2 LEU A 325      36.998  42.231 -44.769  1.00  1.22           H  
ATOM   5091 3HD2 LEU A 325      35.750  42.195 -46.022  1.00  1.22           H  
ATOM   5092  N   GLY A 326      33.104  38.184 -44.425  1.00  1.36           N  
ATOM   5093  CA  GLY A 326      33.078  36.724 -44.673  1.00  1.36           C  
ATOM   5094  C   GLY A 326      33.076  36.194 -46.117  1.00  1.36           C  
ATOM   5095  O   GLY A 326      33.895  36.588 -46.934  1.00  1.36           O  
ATOM   5096  H   GLY A 326      32.627  38.848 -45.025  1.00  1.36           H  
ATOM   5097 1HA  GLY A 326      33.960  36.308 -44.188  1.00  1.36           H  
ATOM   5098 2HA  GLY A 326      32.257  36.285 -44.142  1.00  1.36           H  
ATOM   5099  N   ASN A 327      32.149  35.247 -46.396  1.00  1.57           N  
ATOM   5100  CA  ASN A 327      32.129  34.445 -47.636  1.00  1.57           C  
ATOM   5101  C   ASN A 327      31.912  35.181 -48.918  1.00  1.57           C  
ATOM   5102  O   ASN A 327      30.829  35.150 -49.494  1.00  1.57           O  
ATOM   5103  CB  ASN A 327      31.055  33.376 -47.554  1.00  1.57           C  
ATOM   5104  CG  ASN A 327      31.022  32.420 -48.729  1.00  1.57           C  
ATOM   5105  OD1 ASN A 327      31.241  32.806 -49.881  1.00  1.57           O  
ATOM   5106  ND2 ASN A 327      30.742  31.167 -48.446  1.00  1.57           N  
ATOM   5107  H   ASN A 327      31.476  35.016 -45.691  1.00  1.57           H  
ATOM   5108  HA  ASN A 327      33.074  33.938 -47.729  1.00  1.57           H  
ATOM   5109 1HB  ASN A 327      31.165  32.806 -46.632  1.00  1.57           H  
ATOM   5110 2HB  ASN A 327      30.090  33.868 -47.537  1.00  1.57           H  
ATOM   5111 1HD2 ASN A 327      30.702  30.486 -49.178  1.00  1.57           H  
ATOM   5112 2HD2 ASN A 327      30.571  30.893 -47.500  1.00  1.57           H  
ATOM   5113  N   TYR A 328      32.989  35.730 -49.422  1.00  1.87           N  
ATOM   5114  CA  TYR A 328      32.918  36.410 -50.695  1.00  1.87           C  
ATOM   5115  C   TYR A 328      33.441  35.399 -51.710  1.00  1.87           C  
ATOM   5116  O   TYR A 328      34.082  34.417 -51.334  1.00  1.87           O  
ATOM   5117  CB  TYR A 328      33.669  37.740 -50.639  1.00  1.87           C  
ATOM   5118  CG  TYR A 328      33.113  38.555 -49.490  1.00  1.87           C  
ATOM   5119  CD1 TYR A 328      33.928  39.224 -48.694  1.00  1.87           C  
ATOM   5120  CD2 TYR A 328      31.806  38.492 -49.185  1.00  1.87           C  
ATOM   5121  CE1 TYR A 328      33.464  39.830 -47.570  1.00  1.87           C  
ATOM   5122  CE2 TYR A 328      31.305  39.093 -48.054  1.00  1.87           C  
ATOM   5123  CZ  TYR A 328      32.144  39.749 -47.239  1.00  1.87           C  
ATOM   5124  OH  TYR A 328      31.746  40.271 -46.031  1.00  1.87           O  
ATOM   5125  H   TYR A 328      33.843  35.685 -48.854  1.00  1.87           H  
ATOM   5126  HA  TYR A 328      31.878  36.615 -50.943  1.00  1.87           H  
ATOM   5127 1HB  TYR A 328      34.727  37.565 -50.472  1.00  1.87           H  
ATOM   5128 2HB  TYR A 328      33.543  38.296 -51.567  1.00  1.87           H  
ATOM   5129  HD1 TYR A 328      34.953  39.253 -48.931  1.00  1.87           H  
ATOM   5130  HD2 TYR A 328      31.170  37.923 -49.827  1.00  1.87           H  
ATOM   5131  HE1 TYR A 328      34.154  40.342 -46.924  1.00  1.87           H  
ATOM   5132  HE2 TYR A 328      30.272  38.998 -47.810  1.00  1.87           H  
ATOM   5133  HH  TYR A 328      30.808  40.029 -45.800  1.00  1.87           H  
ATOM   5134  N   LYS A 329      33.106  35.580 -52.972  1.00  2.23           N  
ATOM   5135  CA  LYS A 329      33.518  34.636 -53.993  1.00  2.23           C  
ATOM   5136  C   LYS A 329      34.713  35.107 -54.799  1.00  2.23           C  
ATOM   5137  O   LYS A 329      35.582  34.304 -55.152  1.00  2.23           O  
ATOM   5138  CB  LYS A 329      32.355  34.351 -54.935  1.00  2.23           C  
ATOM   5139  CG  LYS A 329      31.187  33.641 -54.314  1.00  2.23           C  
ATOM   5140  CD  LYS A 329      30.122  33.389 -55.365  1.00  2.23           C  
ATOM   5141  CE  LYS A 329      28.925  32.678 -54.789  1.00  2.23           C  
ATOM   5142  NZ  LYS A 329      27.870  32.456 -55.816  1.00  2.23           N  
ATOM   5143  H   LYS A 329      32.578  36.400 -53.218  1.00  2.23           H  
ATOM   5144  HA  LYS A 329      33.797  33.702 -53.505  1.00  2.23           H  
ATOM   5145 1HB  LYS A 329      31.977  35.275 -55.325  1.00  2.23           H  
ATOM   5146 2HB  LYS A 329      32.704  33.766 -55.783  1.00  2.23           H  
ATOM   5147 1HG  LYS A 329      31.516  32.694 -53.887  1.00  2.23           H  
ATOM   5148 2HG  LYS A 329      30.766  34.258 -53.514  1.00  2.23           H  
ATOM   5149 1HD  LYS A 329      29.802  34.349 -55.782  1.00  2.23           H  
ATOM   5150 2HD  LYS A 329      30.541  32.788 -56.172  1.00  2.23           H  
ATOM   5151 1HE  LYS A 329      29.237  31.717 -54.383  1.00  2.23           H  
ATOM   5152 2HE  LYS A 329      28.519  33.281 -53.988  1.00  2.23           H  
ATOM   5153 1HZ  LYS A 329      27.083  31.987 -55.393  1.00  2.23           H  
ATOM   5154 2HZ  LYS A 329      27.572  33.349 -56.187  1.00  2.23           H  
ATOM   5155 3HZ  LYS A 329      28.242  31.887 -56.564  1.00  2.23           H  
ATOM   5156  N   GLY A 330      34.770  36.390 -55.136  1.00  2.65           N  
ATOM   5157  CA  GLY A 330      35.915  36.813 -55.931  1.00  2.65           C  
ATOM   5158  C   GLY A 330      37.134  36.962 -55.028  1.00  2.65           C  
ATOM   5159  O   GLY A 330      37.019  37.456 -53.914  1.00  2.65           O  
ATOM   5160  H   GLY A 330      34.050  37.069 -54.851  1.00  2.65           H  
ATOM   5161 1HA  GLY A 330      36.115  36.084 -56.716  1.00  2.65           H  
ATOM   5162 2HA  GLY A 330      35.690  37.763 -56.417  1.00  2.65           H  
ATOM   5163  N   SER A 331      38.324  36.621 -55.534  1.00  3.09           N  
ATOM   5164  CA  SER A 331      39.569  36.813 -54.776  1.00  3.09           C  
ATOM   5165  C   SER A 331      40.116  38.217 -55.014  1.00  3.09           C  
ATOM   5166  O   SER A 331      41.112  38.662 -54.415  1.00  3.09           O  
ATOM   5167  CB  SER A 331      40.606  35.788 -55.178  1.00  3.09           C  
ATOM   5168  OG  SER A 331      41.056  35.988 -56.493  1.00  3.09           O  
ATOM   5169  H   SER A 331      38.368  36.204 -56.453  1.00  3.09           H  
ATOM   5170  HA  SER A 331      39.352  36.697 -53.712  1.00  3.09           H  
ATOM   5171 1HB  SER A 331      41.437  35.863 -54.493  1.00  3.09           H  
ATOM   5172 2HB  SER A 331      40.203  34.784 -55.076  1.00  3.09           H  
ATOM   5173  HG  SER A 331      42.019  35.722 -56.479  1.00  3.09           H  
ATOM   5174  N   GLU A 332      39.434  38.900 -55.931  1.00  3.50           N  
ATOM   5175  CA  GLU A 332      39.788  40.191 -56.489  1.00  3.50           C  
ATOM   5176  C   GLU A 332      39.401  41.402 -55.658  1.00  3.50           C  
ATOM   5177  O   GLU A 332      38.614  42.255 -56.077  1.00  3.50           O  
ATOM   5178  CB  GLU A 332      39.124  40.320 -57.856  1.00  3.50           C  
ATOM   5179  CG  GLU A 332      39.592  39.294 -58.890  1.00  3.50           C  
ATOM   5180  CD  GLU A 332      38.865  39.419 -60.223  1.00  3.50           C  
ATOM   5181  OE1 GLU A 332      37.686  39.130 -60.256  1.00  3.50           O  
ATOM   5182  OE2 GLU A 332      39.488  39.768 -61.198  1.00  3.50           O  
ATOM   5183  H   GLU A 332      38.614  38.448 -56.298  1.00  3.50           H  
ATOM   5184  HA  GLU A 332      40.868  40.208 -56.622  1.00  3.50           H  
ATOM   5185 1HB  GLU A 332      38.055  40.187 -57.732  1.00  3.50           H  
ATOM   5186 2HB  GLU A 332      39.292  41.324 -58.259  1.00  3.50           H  
ATOM   5187 1HG  GLU A 332      40.662  39.423 -59.054  1.00  3.50           H  
ATOM   5188 2HG  GLU A 332      39.435  38.293 -58.485  1.00  3.50           H  
ATOM   5189  N   PHE A 333      40.093  41.567 -54.539  1.00  3.85           N  
ATOM   5190  CA  PHE A 333      39.878  42.725 -53.654  1.00  3.85           C  
ATOM   5191  C   PHE A 333      40.655  43.926 -54.216  1.00  3.85           C  
ATOM   5192  O   PHE A 333      40.586  45.051 -53.731  1.00  3.85           O  
ATOM   5193  CB  PHE A 333      40.241  42.338 -52.233  1.00  3.85           C  
ATOM   5194  CG  PHE A 333      39.160  41.422 -51.648  1.00  3.85           C  
ATOM   5195  CD1 PHE A 333      39.078  40.111 -52.057  1.00  3.85           C  
ATOM   5196  CD2 PHE A 333      38.271  41.847 -50.675  1.00  3.85           C  
ATOM   5197  CE1 PHE A 333      38.136  39.270 -51.559  1.00  3.85           C  
ATOM   5198  CE2 PHE A 333      37.320  40.995 -50.175  1.00  3.85           C  
ATOM   5199  CZ  PHE A 333      37.259  39.712 -50.637  1.00  3.85           C  
ATOM   5200  H   PHE A 333      40.727  40.805 -54.277  1.00  3.85           H  
ATOM   5201  HA  PHE A 333      38.816  42.971 -53.661  1.00  3.85           H  
ATOM   5202 1HB  PHE A 333      41.192  41.829 -52.232  1.00  3.85           H  
ATOM   5203 2HB  PHE A 333      40.325  43.229 -51.611  1.00  3.85           H  
ATOM   5204  HD1 PHE A 333      39.775  39.760 -52.790  1.00  3.85           H  
ATOM   5205  HD2 PHE A 333      38.329  42.856 -50.302  1.00  3.85           H  
ATOM   5206  HE1 PHE A 333      38.081  38.236 -51.899  1.00  3.85           H  
ATOM   5207  HE2 PHE A 333      36.618  41.337 -49.416  1.00  3.85           H  
ATOM   5208  HZ  PHE A 333      36.527  39.022 -50.262  1.00  3.85           H  
ATOM   5209  N   VAL A 334      41.274  43.657 -55.358  1.00  4.13           N  
ATOM   5210  CA  VAL A 334      42.008  44.539 -56.230  1.00  4.13           C  
ATOM   5211  C   VAL A 334      41.116  45.654 -56.700  1.00  4.13           C  
ATOM   5212  O   VAL A 334      41.561  46.774 -56.922  1.00  4.13           O  
ATOM   5213  CB  VAL A 334      42.494  43.762 -57.461  1.00  4.13           C  
ATOM   5214  CG1 VAL A 334      43.072  44.722 -58.464  1.00  4.13           C  
ATOM   5215  CG2 VAL A 334      43.504  42.717 -57.039  1.00  4.13           C  
ATOM   5216  H   VAL A 334      41.248  42.696 -55.643  1.00  4.13           H  
ATOM   5217  HA  VAL A 334      42.842  44.960 -55.695  1.00  4.13           H  
ATOM   5218  HB  VAL A 334      41.639  43.269 -57.936  1.00  4.13           H  
ATOM   5219 1HG1 VAL A 334      43.404  44.174 -59.343  1.00  4.13           H  
ATOM   5220 2HG1 VAL A 334      42.304  45.444 -58.756  1.00  4.13           H  
ATOM   5221 3HG1 VAL A 334      43.903  45.245 -58.023  1.00  4.13           H  
ATOM   5222 1HG2 VAL A 334      43.835  42.160 -57.915  1.00  4.13           H  
ATOM   5223 2HG2 VAL A 334      44.354  43.192 -56.577  1.00  4.13           H  
ATOM   5224 3HG2 VAL A 334      43.038  42.034 -56.327  1.00  4.13           H  
ATOM   5225  N   ASP A 335      39.847  45.327 -56.897  1.00  4.38           N  
ATOM   5226  CA  ASP A 335      38.897  46.285 -57.408  1.00  4.38           C  
ATOM   5227  C   ASP A 335      38.226  47.122 -56.326  1.00  4.38           C  
ATOM   5228  O   ASP A 335      37.337  47.923 -56.626  1.00  4.38           O  
ATOM   5229  CB  ASP A 335      37.849  45.575 -58.253  1.00  4.38           C  
ATOM   5230  CG  ASP A 335      38.438  45.042 -59.552  1.00  4.38           C  
ATOM   5231  OD1 ASP A 335      39.441  45.555 -59.998  1.00  4.38           O  
ATOM   5232  OD2 ASP A 335      37.877  44.140 -60.092  1.00  4.38           O  
ATOM   5233  H   ASP A 335      39.525  44.383 -56.669  1.00  4.38           H  
ATOM   5234  HA  ASP A 335      39.434  46.970 -58.062  1.00  4.38           H  
ATOM   5235 1HB  ASP A 335      37.432  44.736 -57.686  1.00  4.38           H  
ATOM   5236 2HB  ASP A 335      37.034  46.260 -58.483  1.00  4.38           H  
ATOM   5237  N   LEU A 336      38.641  47.000 -55.065  1.00  4.61           N  
ATOM   5238  CA  LEU A 336      37.991  47.803 -54.039  1.00  4.61           C  
ATOM   5239  C   LEU A 336      38.605  49.193 -53.950  1.00  4.61           C  
ATOM   5240  O   LEU A 336      39.286  49.562 -52.994  1.00  4.61           O  
ATOM   5241  CB  LEU A 336      38.036  47.096 -52.704  1.00  4.61           C  
ATOM   5242  CG  LEU A 336      37.375  45.748 -52.743  1.00  4.61           C  
ATOM   5243  CD1 LEU A 336      37.396  45.153 -51.384  1.00  4.61           C  
ATOM   5244  CD2 LEU A 336      36.004  45.894 -53.283  1.00  4.61           C  
ATOM   5245  H   LEU A 336      39.389  46.358 -54.795  1.00  4.61           H  
ATOM   5246  HA  LEU A 336      36.944  47.923 -54.311  1.00  4.61           H  
ATOM   5247 1HB  LEU A 336      39.081  46.957 -52.412  1.00  4.61           H  
ATOM   5248 2HB  LEU A 336      37.536  47.711 -51.952  1.00  4.61           H  
ATOM   5249  HG  LEU A 336      37.931  45.093 -53.397  1.00  4.61           H  
ATOM   5250 1HD1 LEU A 336      36.917  44.182 -51.430  1.00  4.61           H  
ATOM   5251 2HD1 LEU A 336      38.429  45.057 -51.051  1.00  4.61           H  
ATOM   5252 3HD1 LEU A 336      36.844  45.794 -50.695  1.00  4.61           H  
ATOM   5253 1HD2 LEU A 336      35.515  44.921 -53.323  1.00  4.61           H  
ATOM   5254 2HD2 LEU A 336      35.478  46.546 -52.630  1.00  4.61           H  
ATOM   5255 3HD2 LEU A 336      36.042  46.323 -54.284  1.00  4.61           H  
ATOM   5256  N   VAL A 337      38.290  49.958 -54.973  1.00  4.89           N  
ATOM   5257  CA  VAL A 337      38.776  51.297 -55.216  1.00  4.89           C  
ATOM   5258  C   VAL A 337      38.212  52.247 -54.156  1.00  4.89           C  
ATOM   5259  O   VAL A 337      37.047  52.099 -53.770  1.00  4.89           O  
ATOM   5260  CB  VAL A 337      38.345  51.734 -56.634  1.00  4.89           C  
ATOM   5261  CG1 VAL A 337      38.693  53.179 -56.896  1.00  4.89           C  
ATOM   5262  CG2 VAL A 337      39.042  50.843 -57.657  1.00  4.89           C  
ATOM   5263  H   VAL A 337      37.704  49.511 -55.675  1.00  4.89           H  
ATOM   5264  HA  VAL A 337      39.857  51.255 -55.198  1.00  4.89           H  
ATOM   5265  HB  VAL A 337      37.265  51.629 -56.724  1.00  4.89           H  
ATOM   5266 1HG1 VAL A 337      38.365  53.454 -57.899  1.00  4.89           H  
ATOM   5267 2HG1 VAL A 337      38.193  53.814 -56.173  1.00  4.89           H  
ATOM   5268 3HG1 VAL A 337      39.762  53.317 -56.824  1.00  4.89           H  
ATOM   5269 1HG2 VAL A 337      38.733  51.132 -58.662  1.00  4.89           H  
ATOM   5270 2HG2 VAL A 337      40.125  50.955 -57.562  1.00  4.89           H  
ATOM   5271 3HG2 VAL A 337      38.775  49.807 -57.483  1.00  4.89           H  
ATOM   5272  N   PRO A 338      39.024  53.143 -53.573  1.00  5.23           N  
ATOM   5273  CA  PRO A 338      38.599  54.142 -52.617  1.00  5.23           C  
ATOM   5274  C   PRO A 338      37.475  54.989 -53.201  1.00  5.23           C  
ATOM   5275  O   PRO A 338      37.553  55.410 -54.358  1.00  5.23           O  
ATOM   5276  CB  PRO A 338      39.861  55.005 -52.469  1.00  5.23           C  
ATOM   5277  CG  PRO A 338      41.014  54.075 -52.778  1.00  5.23           C  
ATOM   5278  CD  PRO A 338      40.499  53.129 -53.823  1.00  5.23           C  
ATOM   5279  HA  PRO A 338      38.308  53.662 -51.674  1.00  5.23           H  
ATOM   5280 1HB  PRO A 338      39.812  55.867 -53.154  1.00  5.23           H  
ATOM   5281 2HB  PRO A 338      39.920  55.411 -51.447  1.00  5.23           H  
ATOM   5282 1HG  PRO A 338      41.861  54.663 -53.161  1.00  5.23           H  
ATOM   5283 2HG  PRO A 338      41.384  53.574 -51.897  1.00  5.23           H  
ATOM   5284 1HD  PRO A 338      40.761  53.481 -54.817  1.00  5.23           H  
ATOM   5285 2HD  PRO A 338      40.933  52.134 -53.584  1.00  5.23           H  
ATOM   5286  N   ARG A 339      36.495  55.355 -52.376  1.00  5.65           N  
ATOM   5287  CA  ARG A 339      35.386  56.208 -52.850  1.00  5.65           C  
ATOM   5288  C   ARG A 339      35.783  57.644 -53.189  1.00  5.65           C  
ATOM   5289  O   ARG A 339      34.946  58.426 -53.644  1.00  5.65           O  
ATOM   5290  CB  ARG A 339      34.219  56.258 -51.868  1.00  5.65           C  
ATOM   5291  CG  ARG A 339      33.368  54.986 -51.723  1.00  5.65           C  
ATOM   5292  CD  ARG A 339      32.478  54.817 -52.910  1.00  5.65           C  
ATOM   5293  NE  ARG A 339      31.539  53.693 -52.794  1.00  5.65           N  
ATOM   5294  CZ  ARG A 339      30.326  53.771 -52.215  1.00  5.65           C  
ATOM   5295  NH1 ARG A 339      29.909  54.892 -51.665  1.00  5.65           N  
ATOM   5296  NH2 ARG A 339      29.563  52.704 -52.220  1.00  5.65           N  
ATOM   5297  H   ARG A 339      36.485  54.969 -51.429  1.00  5.65           H  
ATOM   5298  HA  ARG A 339      35.003  55.753 -53.766  1.00  5.65           H  
ATOM   5299 1HB  ARG A 339      34.607  56.493 -50.878  1.00  5.65           H  
ATOM   5300 2HB  ARG A 339      33.551  57.072 -52.153  1.00  5.65           H  
ATOM   5301 1HG  ARG A 339      34.006  54.131 -51.710  1.00  5.65           H  
ATOM   5302 2HG  ARG A 339      32.765  55.024 -50.817  1.00  5.65           H  
ATOM   5303 1HD  ARG A 339      31.898  55.726 -53.048  1.00  5.65           H  
ATOM   5304 2HD  ARG A 339      33.099  54.646 -53.788  1.00  5.65           H  
ATOM   5305  HE  ARG A 339      31.775  52.778 -53.214  1.00  5.65           H  
ATOM   5306 1HH1 ARG A 339      30.503  55.709 -51.673  1.00  5.65           H  
ATOM   5307 2HH1 ARG A 339      28.995  54.936 -51.244  1.00  5.65           H  
ATOM   5308 1HH2 ARG A 339      29.925  51.861 -52.684  1.00  5.65           H  
ATOM   5309 2HH2 ARG A 339      28.649  52.716 -51.807  1.00  5.65           H  
ATOM   5310  N   GLY A 340      37.054  57.997 -52.991  1.00  6.15           N  
ATOM   5311  CA  GLY A 340      37.539  59.309 -53.392  1.00  6.15           C  
ATOM   5312  C   GLY A 340      37.798  59.374 -54.910  1.00  6.15           C  
ATOM   5313  O   GLY A 340      38.048  60.453 -55.452  1.00  6.15           O  
ATOM   5314  H   GLY A 340      37.691  57.326 -52.591  1.00  6.15           H  
ATOM   5315 1HA  GLY A 340      36.807  60.066 -53.113  1.00  6.15           H  
ATOM   5316 2HA  GLY A 340      38.458  59.536 -52.854  1.00  6.15           H  
ATOM   5317  N   SER A 341      37.757  58.222 -55.598  1.00  6.73           N  
ATOM   5318  CA  SER A 341      37.958  58.194 -57.046  1.00  6.73           C  
ATOM   5319  C   SER A 341      36.836  58.973 -57.719  1.00  6.73           C  
ATOM   5320  O   SER A 341      35.696  58.923 -57.271  1.00  6.73           O  
ATOM   5321  CB  SER A 341      37.995  56.775 -57.570  1.00  6.73           C  
ATOM   5322  OG  SER A 341      38.101  56.775 -58.972  1.00  6.73           O  
ATOM   5323  H   SER A 341      37.570  57.345 -55.112  1.00  6.73           H  
ATOM   5324  HA  SER A 341      38.906  58.679 -57.280  1.00  6.73           H  
ATOM   5325 1HB  SER A 341      38.844  56.250 -57.133  1.00  6.73           H  
ATOM   5326 2HB  SER A 341      37.091  56.249 -57.264  1.00  6.73           H  
ATOM   5327  HG  SER A 341      37.317  57.240 -59.295  1.00  6.73           H  
ATOM   5328  N   SER A 342      37.137  59.701 -58.788  1.00  7.29           N  
ATOM   5329  CA  SER A 342      36.085  60.471 -59.444  1.00  7.29           C  
ATOM   5330  C   SER A 342      34.920  59.596 -59.927  1.00  7.29           C  
ATOM   5331  O   SER A 342      35.100  58.653 -60.706  1.00  7.29           O  
ATOM   5332  CB  SER A 342      36.666  61.236 -60.616  1.00  7.29           C  
ATOM   5333  OG  SER A 342      35.669  61.940 -61.295  1.00  7.29           O  
ATOM   5334  H   SER A 342      38.085  59.725 -59.133  1.00  7.29           H  
ATOM   5335  HA  SER A 342      35.692  61.188 -58.722  1.00  7.29           H  
ATOM   5336 1HB  SER A 342      37.432  61.926 -60.264  1.00  7.29           H  
ATOM   5337 2HB  SER A 342      37.144  60.535 -61.299  1.00  7.29           H  
ATOM   5338  HG  SER A 342      34.930  61.330 -61.378  1.00  7.29           H  
ATOM   5339  N   HIS A 343      33.706  59.966 -59.538  1.00  7.78           N  
ATOM   5340  CA  HIS A 343      32.508  59.208 -59.900  1.00  7.78           C  
ATOM   5341  C   HIS A 343      31.962  59.612 -61.259  1.00  7.78           C  
ATOM   5342  O   HIS A 343      30.939  60.288 -61.371  1.00  7.78           O  
ATOM   5343  CB  HIS A 343      31.453  59.364 -58.805  1.00  7.78           C  
ATOM   5344  CG  HIS A 343      31.894  58.727 -57.520  1.00  7.78           C  
ATOM   5345  ND1 HIS A 343      31.523  57.448 -57.156  1.00  7.78           N  
ATOM   5346  CD2 HIS A 343      32.725  59.169 -56.547  1.00  7.78           C  
ATOM   5347  CE1 HIS A 343      32.100  57.140 -56.006  1.00  7.78           C  
ATOM   5348  NE2 HIS A 343      32.838  58.165 -55.619  1.00  7.78           N  
ATOM   5349  H   HIS A 343      33.615  60.763 -58.924  1.00  7.78           H  
ATOM   5350  HA  HIS A 343      32.759  58.149 -59.959  1.00  7.78           H  
ATOM   5351 1HB  HIS A 343      31.259  60.421 -58.624  1.00  7.78           H  
ATOM   5352 2HB  HIS A 343      30.519  58.901 -59.123  1.00  7.78           H  
ATOM   5353  HD2 HIS A 343      33.233  60.134 -56.512  1.00  7.78           H  
ATOM   5354  HE1 HIS A 343      31.993  56.197 -55.486  1.00  7.78           H  
ATOM   5355  HE2 HIS A 343      33.431  58.225 -54.776  1.00  7.78           H  
ATOM   5356  N   HIS A 344      32.683  59.205 -62.291  1.00  8.11           N  
ATOM   5357  CA  HIS A 344      32.352  59.571 -63.666  1.00  8.11           C  
ATOM   5358  C   HIS A 344      30.980  59.010 -64.050  1.00  8.11           C  
ATOM   5359  O   HIS A 344      30.631  57.884 -63.685  1.00  8.11           O  
ATOM   5360  CB  HIS A 344      33.436  59.083 -64.635  1.00  8.11           C  
ATOM   5361  CG  HIS A 344      33.355  59.692 -66.018  1.00  8.11           C  
ATOM   5362  ND1 HIS A 344      32.454  59.284 -66.979  1.00  8.11           N  
ATOM   5363  CD2 HIS A 344      34.082  60.689 -66.582  1.00  8.11           C  
ATOM   5364  CE1 HIS A 344      32.632  60.012 -68.077  1.00  8.11           C  
ATOM   5365  NE2 HIS A 344      33.613  60.865 -67.859  1.00  8.11           N  
ATOM   5366  H   HIS A 344      33.522  58.664 -62.075  1.00  8.11           H  
ATOM   5367  HA  HIS A 344      32.299  60.656 -63.749  1.00  8.11           H  
ATOM   5368 1HB  HIS A 344      34.420  59.302 -64.218  1.00  8.11           H  
ATOM   5369 2HB  HIS A 344      33.360  57.999 -64.740  1.00  8.11           H  
ATOM   5370  HD2 HIS A 344      34.890  61.247 -66.108  1.00  8.11           H  
ATOM   5371  HE1 HIS A 344      32.073  59.920 -69.002  1.00  8.11           H  
ATOM   5372  HE2 HIS A 344      33.968  61.544 -68.522  1.00  8.11           H  
ATOM   5373  N   HIS A 345      30.216  59.789 -64.817  1.00  8.24           N  
ATOM   5374  CA  HIS A 345      28.867  59.410 -65.252  1.00  8.24           C  
ATOM   5375  C   HIS A 345      28.832  58.109 -66.063  1.00  8.24           C  
ATOM   5376  O   HIS A 345      27.817  57.412 -66.081  1.00  8.24           O  
ATOM   5377  CB  HIS A 345      28.252  60.539 -66.084  1.00  8.24           C  
ATOM   5378  CG  HIS A 345      26.770  60.394 -66.336  1.00  8.24           C  
ATOM   5379  ND1 HIS A 345      25.830  60.493 -65.324  1.00  8.24           N  
ATOM   5380  CD2 HIS A 345      26.071  60.175 -67.474  1.00  8.24           C  
ATOM   5381  CE1 HIS A 345      24.620  60.337 -65.832  1.00  8.24           C  
ATOM   5382  NE2 HIS A 345      24.735  60.144 -67.132  1.00  8.24           N  
ATOM   5383  H   HIS A 345      30.577  60.691 -65.092  1.00  8.24           H  
ATOM   5384  HA  HIS A 345      28.242  59.262 -64.372  1.00  8.24           H  
ATOM   5385 1HB  HIS A 345      28.422  61.491 -65.583  1.00  8.24           H  
ATOM   5386 2HB  HIS A 345      28.755  60.582 -67.053  1.00  8.24           H  
ATOM   5387  HD1 HIS A 345      26.017  60.660 -64.356  1.00  8.24           H  
ATOM   5388  HD2 HIS A 345      26.370  60.040 -68.508  1.00  8.24           H  
ATOM   5389  HE1 HIS A 345      23.740  60.382 -65.190  1.00  8.24           H  
ATOM   5390  N   HIS A 346      29.939  57.776 -66.723  1.00  8.15           N  
ATOM   5391  CA  HIS A 346      30.024  56.568 -67.524  1.00  8.15           C  
ATOM   5392  C   HIS A 346      31.068  55.615 -66.949  1.00  8.15           C  
ATOM   5393  O   HIS A 346      31.763  54.915 -67.696  1.00  8.15           O  
ATOM   5394  CB  HIS A 346      30.341  56.891 -68.984  1.00  8.15           C  
ATOM   5395  CG  HIS A 346      29.269  57.694 -69.668  1.00  8.15           C  
ATOM   5396  ND1 HIS A 346      28.040  57.161 -69.998  1.00  8.15           N  
ATOM   5397  CD2 HIS A 346      29.244  58.981 -70.084  1.00  8.15           C  
ATOM   5398  CE1 HIS A 346      27.308  58.088 -70.588  1.00  8.15           C  
ATOM   5399  NE2 HIS A 346      28.017  59.200 -70.654  1.00  8.15           N  
ATOM   5400  H   HIS A 346      30.761  58.374 -66.679  1.00  8.15           H  
ATOM   5401  HA  HIS A 346      29.068  56.047 -67.502  1.00  8.15           H  
ATOM   5402 1HB  HIS A 346      31.277  57.440 -69.041  1.00  8.15           H  
ATOM   5403 2HB  HIS A 346      30.473  55.961 -69.535  1.00  8.15           H  
ATOM   5404  HD1 HIS A 346      27.733  56.223 -69.826  1.00  8.15           H  
ATOM   5405  HD2 HIS A 346      29.969  59.786 -70.045  1.00  8.15           H  
ATOM   5406  HE1 HIS A 346      26.297  57.863 -70.925  1.00  8.15           H  
ATOM   5407  N   HIS A 347      31.161  55.587 -65.614  1.00  7.91           N  
ATOM   5408  CA  HIS A 347      32.075  54.695 -64.909  1.00  7.91           C  
ATOM   5409  C   HIS A 347      31.802  53.268 -65.372  1.00  7.91           C  
ATOM   5410  O   HIS A 347      30.648  52.864 -65.543  1.00  7.91           O  
ATOM   5411  CB  HIS A 347      31.860  54.829 -63.386  1.00  7.91           C  
ATOM   5412  CG  HIS A 347      32.867  54.152 -62.495  1.00  7.91           C  
ATOM   5413  ND1 HIS A 347      32.887  52.791 -62.276  1.00  7.91           N  
ATOM   5414  CD2 HIS A 347      33.871  54.671 -61.745  1.00  7.91           C  
ATOM   5415  CE1 HIS A 347      33.866  52.496 -61.436  1.00  7.91           C  
ATOM   5416  NE2 HIS A 347      34.478  53.621 -61.095  1.00  7.91           N  
ATOM   5417  H   HIS A 347      30.598  56.235 -65.060  1.00  7.91           H  
ATOM   5418  HA  HIS A 347      33.108  54.946 -65.146  1.00  7.91           H  
ATOM   5419 1HB  HIS A 347      31.878  55.880 -63.123  1.00  7.91           H  
ATOM   5420 2HB  HIS A 347      30.872  54.452 -63.130  1.00  7.91           H  
ATOM   5421  HD1 HIS A 347      32.257  52.117 -62.666  1.00  7.91           H  
ATOM   5422  HD2 HIS A 347      34.228  55.694 -61.590  1.00  7.91           H  
ATOM   5423  HE1 HIS A 347      34.048  51.463 -61.140  1.00  7.91           H  
ATOM   5424  N   HIS A 348      32.870  52.513 -65.586  1.00  7.57           N  
ATOM   5425  CA  HIS A 348      32.780  51.151 -66.091  1.00  7.57           C  
ATOM   5426  C   HIS A 348      33.934  50.286 -65.618  1.00  7.57           C  
ATOM   5427  O   HIS A 348      34.877  50.767 -64.992  1.00  7.57           O  
ATOM   5428  CB  HIS A 348      32.718  51.161 -67.626  1.00  7.57           C  
ATOM   5429  CG  HIS A 348      33.906  51.809 -68.293  1.00  7.57           C  
ATOM   5430  ND1 HIS A 348      33.976  53.174 -68.500  1.00  7.57           N  
ATOM   5431  CD2 HIS A 348      35.058  51.290 -68.800  1.00  7.57           C  
ATOM   5432  CE1 HIS A 348      35.115  53.471 -69.110  1.00  7.57           C  
ATOM   5433  NE2 HIS A 348      35.793  52.349 -69.305  1.00  7.57           N  
ATOM   5434  H   HIS A 348      33.782  52.910 -65.414  1.00  7.57           H  
ATOM   5435  HA  HIS A 348      31.861  50.695 -65.727  1.00  7.57           H  
ATOM   5436 1HB  HIS A 348      32.635  50.142 -67.998  1.00  7.57           H  
ATOM   5437 2HB  HIS A 348      31.821  51.700 -67.946  1.00  7.57           H  
ATOM   5438  HD1 HIS A 348      33.252  53.853 -68.248  1.00  7.57           H  
ATOM   5439  HD2 HIS A 348      35.447  50.270 -68.864  1.00  7.57           H  
ATOM   5440  HE1 HIS A 348      35.351  54.504 -69.361  1.00  7.57           H  
ATOM   5441  N   ASP A 349      33.870  48.996 -65.924  1.00  7.23           N  
ATOM   5442  CA  ASP A 349      34.933  48.094 -65.514  1.00  7.23           C  
ATOM   5443  C   ASP A 349      36.154  48.263 -66.406  1.00  7.23           C  
ATOM   5444  O   ASP A 349      36.176  47.848 -67.573  1.00  7.23           O  
ATOM   5445  CB  ASP A 349      34.450  46.642 -65.540  1.00  7.23           C  
ATOM   5446  CG  ASP A 349      35.484  45.628 -65.013  1.00  7.23           C  
ATOM   5447  OD1 ASP A 349      36.652  45.967 -64.883  1.00  7.23           O  
ATOM   5448  OD2 ASP A 349      35.091  44.513 -64.752  1.00  7.23           O  
ATOM   5449  H   ASP A 349      33.077  48.640 -66.436  1.00  7.23           H  
ATOM   5450  HA  ASP A 349      35.221  48.340 -64.491  1.00  7.23           H  
ATOM   5451 1HB  ASP A 349      33.541  46.550 -64.942  1.00  7.23           H  
ATOM   5452 2HB  ASP A 349      34.194  46.367 -66.563  1.00  7.23           H  
ATOM   5453  N   GLU A 350      37.190  48.855 -65.820  1.00  6.95           N  
ATOM   5454  CA  GLU A 350      38.435  49.194 -66.494  1.00  6.95           C  
ATOM   5455  C   GLU A 350      39.180  47.957 -66.981  1.00  6.95           C  
ATOM   5456  O   GLU A 350      40.033  48.046 -67.864  1.00  6.95           O  
ATOM   5457  CB  GLU A 350      39.331  50.035 -65.582  1.00  6.95           C  
ATOM   5458  CG  GLU A 350      38.791  51.448 -65.317  1.00  6.95           C  
ATOM   5459  CD  GLU A 350      39.681  52.276 -64.414  1.00  6.95           C  
ATOM   5460  OE1 GLU A 350      40.654  51.755 -63.923  1.00  6.95           O  
ATOM   5461  OE2 GLU A 350      39.389  53.436 -64.226  1.00  6.95           O  
ATOM   5462  H   GLU A 350      37.079  49.125 -64.852  1.00  6.95           H  
ATOM   5463  HA  GLU A 350      38.187  49.801 -67.367  1.00  6.95           H  
ATOM   5464 1HB  GLU A 350      39.443  49.530 -64.622  1.00  6.95           H  
ATOM   5465 2HB  GLU A 350      40.321  50.126 -66.025  1.00  6.95           H  
ATOM   5466 1HG  GLU A 350      38.683  51.960 -66.273  1.00  6.95           H  
ATOM   5467 2HG  GLU A 350      37.797  51.365 -64.871  1.00  6.95           H  
ATOM   5468  N   ALA A 351      38.863  46.785 -66.420  1.00  6.80           N  
ATOM   5469  CA  ALA A 351      39.511  45.548 -66.836  1.00  6.80           C  
ATOM   5470  C   ALA A 351      39.266  45.301 -68.323  1.00  6.80           C  
ATOM   5471  O   ALA A 351      40.064  44.639 -68.996  1.00  6.80           O  
ATOM   5472  CB  ALA A 351      39.015  44.368 -66.026  1.00  6.80           C  
ATOM   5473  H   ALA A 351      38.116  46.729 -65.715  1.00  6.80           H  
ATOM   5474  HA  ALA A 351      40.579  45.663 -66.680  1.00  6.80           H  
ATOM   5475 1HB  ALA A 351      39.530  43.462 -66.340  1.00  6.80           H  
ATOM   5476 2HB  ALA A 351      39.203  44.549 -64.966  1.00  6.80           H  
ATOM   5477 3HB  ALA A 351      37.941  44.248 -66.182  1.00  6.80           H  
ATOM   5478  N   SER A 352      38.162  45.840 -68.854  1.00  6.79           N  
ATOM   5479  CA  SER A 352      37.835  45.670 -70.257  1.00  6.79           C  
ATOM   5480  C   SER A 352      38.888  46.323 -71.167  1.00  6.79           C  
ATOM   5481  O   SER A 352      38.984  45.987 -72.347  1.00  6.79           O  
ATOM   5482  CB  SER A 352      36.449  46.226 -70.535  1.00  6.79           C  
ATOM   5483  OG  SER A 352      36.400  47.613 -70.342  1.00  6.79           O  
ATOM   5484  H   SER A 352      37.536  46.405 -68.274  1.00  6.79           H  
ATOM   5485  HA  SER A 352      37.818  44.602 -70.474  1.00  6.79           H  
ATOM   5486 1HB  SER A 352      36.169  45.991 -71.561  1.00  6.79           H  
ATOM   5487 2HB  SER A 352      35.727  45.743 -69.877  1.00  6.79           H  
ATOM   5488  HG  SER A 352      36.377  47.749 -69.367  1.00  6.79           H  
ATOM   5489  N   GLY A 353      39.695  47.245 -70.616  1.00  6.91           N  
ATOM   5490  CA  GLY A 353      40.759  47.905 -71.356  1.00  6.91           C  
ATOM   5491  C   GLY A 353      42.067  47.108 -71.287  1.00  6.91           C  
ATOM   5492  O   GLY A 353      43.070  47.492 -71.893  1.00  6.91           O  
ATOM   5493  H   GLY A 353      39.593  47.485 -69.633  1.00  6.91           H  
ATOM   5494 1HA  GLY A 353      40.455  48.028 -72.396  1.00  6.91           H  
ATOM   5495 2HA  GLY A 353      40.916  48.901 -70.946  1.00  6.91           H  
ATOM   5496  N   ILE A 354      42.051  46.001 -70.540  1.00  7.16           N  
ATOM   5497  CA  ILE A 354      43.204  45.129 -70.373  1.00  7.16           C  
ATOM   5498  C   ILE A 354      43.035  43.936 -71.292  1.00  7.16           C  
ATOM   5499  O   ILE A 354      43.954  43.551 -72.015  1.00  7.16           O  
ATOM   5500  CB  ILE A 354      43.373  44.610 -68.932  1.00  7.16           C  
ATOM   5501  CG1 ILE A 354      43.634  45.756 -67.957  1.00  7.16           C  
ATOM   5502  CG2 ILE A 354      44.493  43.604 -68.886  1.00  7.16           C  
ATOM   5503  CD1 ILE A 354      43.628  45.311 -66.501  1.00  7.16           C  
ATOM   5504  H   ILE A 354      41.200  45.729 -70.061  1.00  7.16           H  
ATOM   5505  HA  ILE A 354      44.105  45.668 -70.662  1.00  7.16           H  
ATOM   5506  HB  ILE A 354      42.458  44.117 -68.617  1.00  7.16           H  
ATOM   5507 1HG1 ILE A 354      44.597  46.211 -68.183  1.00  7.16           H  
ATOM   5508 2HG1 ILE A 354      42.853  46.510 -68.087  1.00  7.16           H  
ATOM   5509 1HG2 ILE A 354      44.596  43.214 -67.880  1.00  7.16           H  
ATOM   5510 2HG2 ILE A 354      44.259  42.790 -69.568  1.00  7.16           H  
ATOM   5511 3HG2 ILE A 354      45.425  44.077 -69.192  1.00  7.16           H  
ATOM   5512 1HD1 ILE A 354      43.806  46.171 -65.858  1.00  7.16           H  
ATOM   5513 2HD1 ILE A 354      42.669  44.868 -66.257  1.00  7.16           H  
ATOM   5514 3HD1 ILE A 354      44.414  44.571 -66.346  1.00  7.16           H  
ATOM   5515  N   GLY A 355      41.837  43.360 -71.278  1.00  7.47           N  
ATOM   5516  CA  GLY A 355      41.592  42.148 -72.044  1.00  7.47           C  
ATOM   5517  C   GLY A 355      42.294  40.967 -71.354  1.00  7.47           C  
ATOM   5518  O   GLY A 355      42.011  40.715 -70.184  1.00  7.47           O  
ATOM   5519  H   GLY A 355      41.113  43.749 -70.671  1.00  7.47           H  
ATOM   5520 1HA  GLY A 355      40.523  41.962 -72.099  1.00  7.47           H  
ATOM   5521 2HA  GLY A 355      41.949  42.304 -73.055  1.00  7.47           H  
ATOM   5522  N   PRO A 356      43.173  40.203 -72.025  1.00  7.81           N  
ATOM   5523  CA  PRO A 356      43.863  39.061 -71.451  1.00  7.81           C  
ATOM   5524  C   PRO A 356      44.531  39.465 -70.149  1.00  7.81           C  
ATOM   5525  O   PRO A 356      45.138  40.526 -70.049  1.00  7.81           O  
ATOM   5526  CB  PRO A 356      44.894  38.726 -72.535  1.00  7.81           C  
ATOM   5527  CG  PRO A 356      44.227  39.170 -73.823  1.00  7.81           C  
ATOM   5528  CD  PRO A 356      43.486  40.446 -73.451  1.00  7.81           C  
ATOM   5529  HA  PRO A 356      43.153  38.237 -71.293  1.00  7.81           H  
ATOM   5530 1HB  PRO A 356      45.836  39.256 -72.327  1.00  7.81           H  
ATOM   5531 2HB  PRO A 356      45.120  37.650 -72.515  1.00  7.81           H  
ATOM   5532 1HG  PRO A 356      44.988  39.342 -74.602  1.00  7.81           H  
ATOM   5533 2HG  PRO A 356      43.563  38.380 -74.200  1.00  7.81           H  
ATOM   5534 1HD  PRO A 356      44.130  41.334 -73.565  1.00  7.81           H  
ATOM   5535 2HD  PRO A 356      42.575  40.496 -74.065  1.00  7.81           H  
ATOM   5536  N   GLU A 357      44.440  38.601 -69.151  1.00  8.10           N  
ATOM   5537  CA  GLU A 357      44.968  38.935 -67.836  1.00  8.10           C  
ATOM   5538  C   GLU A 357      46.457  39.219 -67.829  1.00  8.10           C  
ATOM   5539  O   GLU A 357      47.244  38.514 -68.464  1.00  8.10           O  
ATOM   5540  CB  GLU A 357      44.689  37.797 -66.849  1.00  8.10           C  
ATOM   5541  CG  GLU A 357      43.215  37.598 -66.506  1.00  8.10           C  
ATOM   5542  CD  GLU A 357      42.980  36.491 -65.492  1.00  8.10           C  
ATOM   5543  OE1 GLU A 357      43.928  35.842 -65.115  1.00  8.10           O  
ATOM   5544  OE2 GLU A 357      41.852  36.302 -65.098  1.00  8.10           O  
ATOM   5545  H   GLU A 357      43.958  37.725 -69.288  1.00  8.10           H  
ATOM   5546  HA  GLU A 357      44.453  39.831 -67.489  1.00  8.10           H  
ATOM   5547 1HB  GLU A 357      45.068  36.860 -67.257  1.00  8.10           H  
ATOM   5548 2HB  GLU A 357      45.228  37.990 -65.920  1.00  8.10           H  
ATOM   5549 1HG  GLU A 357      42.818  38.534 -66.111  1.00  8.10           H  
ATOM   5550 2HG  GLU A 357      42.673  37.367 -67.424  1.00  8.10           H  
ATOM   5551  N   VAL A 358      46.831  40.232 -67.050  1.00  8.28           N  
ATOM   5552  CA  VAL A 358      48.221  40.604 -66.830  1.00  8.28           C  
ATOM   5553  C   VAL A 358      48.480  40.722 -65.329  1.00  8.28           C  
ATOM   5554  O   VAL A 358      48.599  41.829 -64.806  1.00  8.28           O  
ATOM   5555  CB  VAL A 358      48.544  41.958 -67.481  1.00  8.28           C  
ATOM   5556  CG1 VAL A 358      50.032  42.226 -67.350  1.00  8.28           C  
ATOM   5557  CG2 VAL A 358      48.116  41.951 -68.939  1.00  8.28           C  
ATOM   5558  H   VAL A 358      46.107  40.763 -66.589  1.00  8.28           H  
ATOM   5559  HA  VAL A 358      48.866  39.853 -67.278  1.00  8.28           H  
ATOM   5560  HB  VAL A 358      48.014  42.751 -66.951  1.00  8.28           H  
ATOM   5561 1HG1 VAL A 358      50.272  43.192 -67.796  1.00  8.28           H  
ATOM   5562 2HG1 VAL A 358      50.312  42.234 -66.295  1.00  8.28           H  
ATOM   5563 3HG1 VAL A 358      50.587  41.441 -67.866  1.00  8.28           H  
ATOM   5564 1HG2 VAL A 358      48.350  42.915 -69.390  1.00  8.28           H  
ATOM   5565 2HG2 VAL A 358      48.646  41.162 -69.473  1.00  8.28           H  
ATOM   5566 3HG2 VAL A 358      47.047  41.777 -69.009  1.00  8.28           H  
ATOM   5567  N   PRO A 359      48.638  39.603 -64.609  1.00  8.28           N  
ATOM   5568  CA  PRO A 359      48.652  39.524 -63.157  1.00  8.28           C  
ATOM   5569  C   PRO A 359      49.965  39.946 -62.513  1.00  8.28           C  
ATOM   5570  O   PRO A 359      50.576  39.171 -61.779  1.00  8.28           O  
ATOM   5571  CB  PRO A 359      48.399  38.033 -62.933  1.00  8.28           C  
ATOM   5572  CG  PRO A 359      49.080  37.366 -64.116  1.00  8.28           C  
ATOM   5573  CD  PRO A 359      48.844  38.305 -65.284  1.00  8.28           C  
ATOM   5574  HA  PRO A 359      47.821  40.123 -62.756  1.00  8.28           H  
ATOM   5575 1HB  PRO A 359      48.816  37.727 -61.962  1.00  8.28           H  
ATOM   5576 2HB  PRO A 359      47.317  37.835 -62.898  1.00  8.28           H  
ATOM   5577 1HG  PRO A 359      50.150  37.213 -63.903  1.00  8.28           H  
ATOM   5578 2HG  PRO A 359      48.645  36.371 -64.293  1.00  8.28           H  
ATOM   5579 1HD  PRO A 359      49.740  38.328 -65.919  1.00  8.28           H  
ATOM   5580 2HD  PRO A 359      47.951  37.985 -65.827  1.00  8.28           H  
ATOM   5581  N   ASP A 360      50.405  41.167 -62.782  1.00  8.10           N  
ATOM   5582  CA  ASP A 360      51.603  41.668 -62.120  1.00  8.10           C  
ATOM   5583  C   ASP A 360      51.166  42.451 -60.903  1.00  8.10           C  
ATOM   5584  O   ASP A 360      50.674  43.570 -61.002  1.00  8.10           O  
ATOM   5585  CB  ASP A 360      52.503  42.498 -63.037  1.00  8.10           C  
ATOM   5586  CG  ASP A 360      53.874  42.963 -62.350  1.00  8.10           C  
ATOM   5587  OD1 ASP A 360      53.966  43.128 -61.120  1.00  8.10           O  
ATOM   5588  OD2 ASP A 360      54.837  43.088 -63.085  1.00  8.10           O  
ATOM   5589  H   ASP A 360      49.870  41.753 -63.422  1.00  8.10           H  
ATOM   5590  HA  ASP A 360      52.193  40.818 -61.777  1.00  8.10           H  
ATOM   5591 1HB  ASP A 360      52.739  41.920 -63.933  1.00  8.10           H  
ATOM   5592 2HB  ASP A 360      51.959  43.395 -63.364  1.00  8.10           H  
ATOM   5593  N   ASP A 361      51.365  41.875 -59.732  1.00  7.78           N  
ATOM   5594  CA  ASP A 361      50.867  42.454 -58.490  1.00  7.78           C  
ATOM   5595  C   ASP A 361      51.320  43.898 -58.275  1.00  7.78           C  
ATOM   5596  O   ASP A 361      50.610  44.679 -57.629  1.00  7.78           O  
ATOM   5597  CB  ASP A 361      51.334  41.611 -57.301  1.00  7.78           C  
ATOM   5598  CG  ASP A 361      50.644  40.233 -57.223  1.00  7.78           C  
ATOM   5599  OD1 ASP A 361      49.652  40.044 -57.878  1.00  7.78           O  
ATOM   5600  OD2 ASP A 361      51.120  39.374 -56.483  1.00  7.78           O  
ATOM   5601  H   ASP A 361      51.826  40.974 -59.712  1.00  7.78           H  
ATOM   5602  HA  ASP A 361      49.779  42.434 -58.518  1.00  7.78           H  
ATOM   5603 1HB  ASP A 361      52.414  41.464 -57.363  1.00  7.78           H  
ATOM   5604 2HB  ASP A 361      51.134  42.157 -56.377  1.00  7.78           H  
ATOM   5605  N   ARG A 362      52.475  44.287 -58.823  1.00  7.38           N  
ATOM   5606  CA  ARG A 362      53.000  45.630 -58.586  1.00  7.38           C  
ATOM   5607  C   ARG A 362      52.148  46.718 -59.245  1.00  7.38           C  
ATOM   5608  O   ARG A 362      52.205  47.881 -58.847  1.00  7.38           O  
ATOM   5609  CB  ARG A 362      54.415  45.723 -59.095  1.00  7.38           C  
ATOM   5610  CG  ARG A 362      55.399  44.862 -58.329  1.00  7.38           C  
ATOM   5611  CD  ARG A 362      56.729  44.889 -58.940  1.00  7.38           C  
ATOM   5612  NE  ARG A 362      56.690  44.299 -60.261  1.00  7.38           N  
ATOM   5613  CZ  ARG A 362      57.734  44.219 -61.105  1.00  7.38           C  
ATOM   5614  NH1 ARG A 362      58.925  44.674 -60.747  1.00  7.38           N  
ATOM   5615  NH2 ARG A 362      57.552  43.686 -62.297  1.00  7.38           N  
ATOM   5616  H   ARG A 362      53.004  43.656 -59.445  1.00  7.38           H  
ATOM   5617  HA  ARG A 362      53.008  45.806 -57.511  1.00  7.38           H  
ATOM   5618 1HB  ARG A 362      54.447  45.416 -60.144  1.00  7.38           H  
ATOM   5619 2HB  ARG A 362      54.759  46.756 -59.046  1.00  7.38           H  
ATOM   5620 1HG  ARG A 362      55.473  45.215 -57.300  1.00  7.38           H  
ATOM   5621 2HG  ARG A 362      55.042  43.829 -58.338  1.00  7.38           H  
ATOM   5622 1HD  ARG A 362      57.075  45.916 -59.034  1.00  7.38           H  
ATOM   5623 2HD  ARG A 362      57.426  44.318 -58.330  1.00  7.38           H  
ATOM   5624  HE  ARG A 362      55.774  43.920 -60.589  1.00  7.38           H  
ATOM   5625 1HH1 ARG A 362      59.055  45.083 -59.832  1.00  7.38           H  
ATOM   5626 2HH1 ARG A 362      59.702  44.612 -61.387  1.00  7.38           H  
ATOM   5627 1HH2 ARG A 362      56.600  43.359 -62.564  1.00  7.38           H  
ATOM   5628 2HH2 ARG A 362      58.311  43.617 -62.948  1.00  7.38           H  
ATOM   5629  N   ASP A 363      51.335  46.333 -60.232  1.00  6.92           N  
ATOM   5630  CA  ASP A 363      50.456  47.277 -60.918  1.00  6.92           C  
ATOM   5631  C   ASP A 363      49.125  47.415 -60.196  1.00  6.92           C  
ATOM   5632  O   ASP A 363      48.288  48.230 -60.585  1.00  6.92           O  
ATOM   5633  CB  ASP A 363      50.197  46.846 -62.365  1.00  6.92           C  
ATOM   5634  CG  ASP A 363      51.414  46.979 -63.299  1.00  6.92           C  
ATOM   5635  OD1 ASP A 363      52.288  47.778 -63.029  1.00  6.92           O  
ATOM   5636  OD2 ASP A 363      51.438  46.291 -64.291  1.00  6.92           O  
ATOM   5637  H   ASP A 363      51.299  45.352 -60.506  1.00  6.92           H  
ATOM   5638  HA  ASP A 363      50.938  48.254 -60.929  1.00  6.92           H  
ATOM   5639 1HB  ASP A 363      49.874  45.796 -62.363  1.00  6.92           H  
ATOM   5640 2HB  ASP A 363      49.375  47.433 -62.771  1.00  6.92           H  
ATOM   5641  N   PHE A 364      48.918  46.608 -59.155  1.00  6.43           N  
ATOM   5642  CA  PHE A 364      47.658  46.631 -58.446  1.00  6.43           C  
ATOM   5643  C   PHE A 364      47.810  47.035 -56.990  1.00  6.43           C  
ATOM   5644  O   PHE A 364      46.984  47.796 -56.484  1.00  6.43           O  
ATOM   5645  CB  PHE A 364      47.013  45.251 -58.524  1.00  6.43           C  
ATOM   5646  CG  PHE A 364      46.733  44.816 -59.944  1.00  6.43           C  
ATOM   5647  CD1 PHE A 364      47.507  43.836 -60.541  1.00  6.43           C  
ATOM   5648  CD2 PHE A 364      45.721  45.397 -60.691  1.00  6.43           C  
ATOM   5649  CE1 PHE A 364      47.284  43.438 -61.841  1.00  6.43           C  
ATOM   5650  CE2 PHE A 364      45.489  45.001 -61.998  1.00  6.43           C  
ATOM   5651  CZ  PHE A 364      46.277  44.017 -62.574  1.00  6.43           C  
ATOM   5652  H   PHE A 364      49.639  45.964 -58.841  1.00  6.43           H  
ATOM   5653  HA  PHE A 364      46.998  47.352 -58.929  1.00  6.43           H  
ATOM   5654 1HB  PHE A 364      47.680  44.517 -58.071  1.00  6.43           H  
ATOM   5655 2HB  PHE A 364      46.100  45.243 -57.967  1.00  6.43           H  
ATOM   5656  HD1 PHE A 364      48.306  43.380 -59.972  1.00  6.43           H  
ATOM   5657  HD2 PHE A 364      45.104  46.178 -60.237  1.00  6.43           H  
ATOM   5658  HE1 PHE A 364      47.911  42.669 -62.289  1.00  6.43           H  
ATOM   5659  HE2 PHE A 364      44.690  45.466 -62.576  1.00  6.43           H  
ATOM   5660  HZ  PHE A 364      46.107  43.701 -63.603  1.00  6.43           H  
ATOM   5661  N   GLU A 365      48.880  46.568 -56.337  1.00  5.90           N  
ATOM   5662  CA  GLU A 365      49.111  46.754 -54.900  1.00  5.90           C  
ATOM   5663  C   GLU A 365      48.462  47.986 -54.224  1.00  5.90           C  
ATOM   5664  O   GLU A 365      47.588  47.799 -53.377  1.00  5.90           O  
ATOM   5665  CB  GLU A 365      50.616  46.677 -54.583  1.00  5.90           C  
ATOM   5666  CG  GLU A 365      50.947  46.871 -53.097  1.00  5.90           C  
ATOM   5667  CD  GLU A 365      52.423  46.767 -52.770  1.00  5.90           C  
ATOM   5668  OE1 GLU A 365      53.217  46.612 -53.667  1.00  5.90           O  
ATOM   5669  OE2 GLU A 365      52.747  46.836 -51.606  1.00  5.90           O  
ATOM   5670  H   GLU A 365      49.540  45.980 -56.846  1.00  5.90           H  
ATOM   5671  HA  GLU A 365      48.679  45.880 -54.409  1.00  5.90           H  
ATOM   5672 1HB  GLU A 365      50.956  45.674 -54.840  1.00  5.90           H  
ATOM   5673 2HB  GLU A 365      51.201  47.340 -55.190  1.00  5.90           H  
ATOM   5674 1HG  GLU A 365      50.594  47.851 -52.780  1.00  5.90           H  
ATOM   5675 2HG  GLU A 365      50.406  46.124 -52.525  1.00  5.90           H  
ATOM   5676  N   PRO A 366      48.824  49.253 -54.524  1.00  5.36           N  
ATOM   5677  CA  PRO A 366      48.278  50.414 -53.838  1.00  5.36           C  
ATOM   5678  C   PRO A 366      46.767  50.593 -53.996  1.00  5.36           C  
ATOM   5679  O   PRO A 366      46.114  51.188 -53.136  1.00  5.36           O  
ATOM   5680  CB  PRO A 366      49.027  51.577 -54.507  1.00  5.36           C  
ATOM   5681  CG  PRO A 366      49.489  51.032 -55.850  1.00  5.36           C  
ATOM   5682  CD  PRO A 366      49.812  49.592 -55.585  1.00  5.36           C  
ATOM   5683  HA  PRO A 366      48.542  50.350 -52.770  1.00  5.36           H  
ATOM   5684 1HB  PRO A 366      48.352  52.438 -54.615  1.00  5.36           H  
ATOM   5685 2HB  PRO A 366      49.860  51.900 -53.870  1.00  5.36           H  
ATOM   5686 1HG  PRO A 366      48.695  51.149 -56.604  1.00  5.36           H  
ATOM   5687 2HG  PRO A 366      50.359  51.599 -56.215  1.00  5.36           H  
ATOM   5688 1HD  PRO A 366      49.691  49.024 -56.498  1.00  5.36           H  
ATOM   5689 2HD  PRO A 366      50.833  49.536 -55.192  1.00  5.36           H  
ATOM   5690  N   SER A 367      46.184  50.033 -55.056  1.00  4.80           N  
ATOM   5691  CA  SER A 367      44.763  50.227 -55.308  1.00  4.80           C  
ATOM   5692  C   SER A 367      43.916  49.328 -54.436  1.00  4.80           C  
ATOM   5693  O   SER A 367      42.697  49.472 -54.385  1.00  4.80           O  
ATOM   5694  CB  SER A 367      44.432  50.001 -56.776  1.00  4.80           C  
ATOM   5695  OG  SER A 367      44.583  48.666 -57.137  1.00  4.80           O  
ATOM   5696  H   SER A 367      46.712  49.456 -55.704  1.00  4.80           H  
ATOM   5697  HA  SER A 367      44.515  51.260 -55.064  1.00  4.80           H  
ATOM   5698 1HB  SER A 367      43.407  50.317 -56.970  1.00  4.80           H  
ATOM   5699 2HB  SER A 367      45.087  50.617 -57.388  1.00  4.80           H  
ATOM   5700  HG  SER A 367      45.465  48.407 -56.815  1.00  4.80           H  
ATOM   5701  N   LEU A 368      44.560  48.394 -53.738  1.00  4.24           N  
ATOM   5702  CA  LEU A 368      43.839  47.464 -52.896  1.00  4.24           C  
ATOM   5703  C   LEU A 368      43.371  48.134 -51.613  1.00  4.24           C  
ATOM   5704  O   LEU A 368      42.532  47.576 -50.909  1.00  4.24           O  
ATOM   5705  CB  LEU A 368      44.737  46.285 -52.511  1.00  4.24           C  
ATOM   5706  CG  LEU A 368      44.814  45.140 -53.496  1.00  4.24           C  
ATOM   5707  CD1 LEU A 368      45.298  45.686 -54.827  1.00  4.24           C  
ATOM   5708  CD2 LEU A 368      45.784  44.089 -52.968  1.00  4.24           C  
ATOM   5709  H   LEU A 368      45.577  48.317 -53.790  1.00  4.24           H  
ATOM   5710  HA  LEU A 368      42.967  47.099 -53.444  1.00  4.24           H  
ATOM   5711 1HB  LEU A 368      45.732  46.654 -52.368  1.00  4.24           H  
ATOM   5712 2HB  LEU A 368      44.385  45.884 -51.565  1.00  4.24           H  
ATOM   5713  HG  LEU A 368      43.830  44.699 -53.627  1.00  4.24           H  
ATOM   5714 1HD1 LEU A 368      45.376  44.896 -55.549  1.00  4.24           H  
ATOM   5715 2HD1 LEU A 368      44.611  46.444 -55.197  1.00  4.24           H  
ATOM   5716 3HD1 LEU A 368      46.256  46.123 -54.683  1.00  4.24           H  
ATOM   5717 1HD2 LEU A 368      45.850  43.267 -53.681  1.00  4.24           H  
ATOM   5718 2HD2 LEU A 368      46.771  44.542 -52.839  1.00  4.24           H  
ATOM   5719 3HD2 LEU A 368      45.430  43.711 -52.008  1.00  4.24           H  
ATOM   5720  N   GLY A 369      44.007  49.253 -51.225  1.00  3.72           N  
ATOM   5721  CA  GLY A 369      43.640  49.932 -49.980  1.00  3.72           C  
ATOM   5722  C   GLY A 369      42.606  51.077 -50.116  1.00  3.72           C  
ATOM   5723  O   GLY A 369      42.973  52.164 -50.563  1.00  3.72           O  
ATOM   5724  H   GLY A 369      44.706  49.686 -51.834  1.00  3.72           H  
ATOM   5725 1HA  GLY A 369      43.323  49.204 -49.239  1.00  3.72           H  
ATOM   5726 2HA  GLY A 369      44.551  50.363 -49.565  1.00  3.72           H  
ATOM   5727  N   PRO A 370      41.323  50.889 -49.744  1.00  3.30           N  
ATOM   5728  CA  PRO A 370      40.374  51.945 -49.428  1.00  3.30           C  
ATOM   5729  C   PRO A 370      40.827  52.500 -48.080  1.00  3.30           C  
ATOM   5730  O   PRO A 370      41.489  51.774 -47.345  1.00  3.30           O  
ATOM   5731  CB  PRO A 370      39.036  51.209 -49.476  1.00  3.30           C  
ATOM   5732  CG  PRO A 370      39.380  49.752 -49.170  1.00  3.30           C  
ATOM   5733  CD  PRO A 370      40.723  49.536 -49.774  1.00  3.30           C  
ATOM   5734  HA  PRO A 370      40.403  52.721 -50.194  1.00  3.30           H  
ATOM   5735 1HB  PRO A 370      38.332  51.672 -48.799  1.00  3.30           H  
ATOM   5736 2HB  PRO A 370      38.600  51.313 -50.487  1.00  3.30           H  
ATOM   5737 1HG  PRO A 370      39.427  49.523 -48.123  1.00  3.30           H  
ATOM   5738 2HG  PRO A 370      38.605  49.091 -49.603  1.00  3.30           H  
ATOM   5739 1HD  PRO A 370      41.246  48.823 -49.139  1.00  3.30           H  
ATOM   5740 2HD  PRO A 370      40.623  49.182 -50.815  1.00  3.30           H  
ATOM   5741  N   VAL A 371      40.521  53.758 -47.745  1.00  2.99           N  
ATOM   5742  CA  VAL A 371      41.026  54.304 -46.473  1.00  2.99           C  
ATOM   5743  C   VAL A 371      40.014  55.017 -45.569  1.00  2.99           C  
ATOM   5744  O   VAL A 371      38.931  55.411 -45.999  1.00  2.99           O  
ATOM   5745  CB  VAL A 371      42.157  55.310 -46.767  1.00  2.99           C  
ATOM   5746  CG1 VAL A 371      43.311  54.621 -47.513  1.00  2.99           C  
ATOM   5747  CG2 VAL A 371      41.597  56.465 -47.572  1.00  2.99           C  
ATOM   5748  H   VAL A 371      39.969  54.337 -48.360  1.00  2.99           H  
ATOM   5749  HA  VAL A 371      41.450  53.479 -45.901  1.00  2.99           H  
ATOM   5750  HB  VAL A 371      42.555  55.684 -45.823  1.00  2.99           H  
ATOM   5751 1HG1 VAL A 371      44.110  55.337 -47.695  1.00  2.99           H  
ATOM   5752 2HG1 VAL A 371      43.700  53.796 -46.909  1.00  2.99           H  
ATOM   5753 3HG1 VAL A 371      42.972  54.226 -48.471  1.00  2.99           H  
ATOM   5754 1HG2 VAL A 371      42.386  57.190 -47.769  1.00  2.99           H  
ATOM   5755 2HG2 VAL A 371      41.199  56.093 -48.515  1.00  2.99           H  
ATOM   5756 3HG2 VAL A 371      40.798  56.943 -46.998  1.00  2.99           H  
ATOM   5757  N   CYS A 372      40.419  55.208 -44.313  1.00  2.76           N  
ATOM   5758  CA  CYS A 372      39.675  56.029 -43.356  1.00  2.76           C  
ATOM   5759  C   CYS A 372      39.873  57.519 -43.654  1.00  2.76           C  
ATOM   5760  O   CYS A 372      40.980  57.929 -43.994  1.00  2.76           O  
ATOM   5761  CB  CYS A 372      40.126  55.733 -41.928  1.00  2.76           C  
ATOM   5762  SG  CYS A 372      39.631  54.113 -41.304  1.00  2.76           S  
ATOM   5763  H   CYS A 372      41.299  54.806 -44.026  1.00  2.76           H  
ATOM   5764  HA  CYS A 372      38.626  55.761 -43.448  1.00  2.76           H  
ATOM   5765 1HB  CYS A 372      41.212  55.793 -41.874  1.00  2.76           H  
ATOM   5766 2HB  CYS A 372      39.738  56.481 -41.268  1.00  2.76           H  
ATOM   5767  N   PRO A 373      38.816  58.360 -43.575  1.00  2.58           N  
ATOM   5768  CA  PRO A 373      38.846  59.796 -43.823  1.00  2.58           C  
ATOM   5769  C   PRO A 373      39.573  60.628 -42.765  1.00  2.58           C  
ATOM   5770  O   PRO A 373      39.645  60.272 -41.586  1.00  2.58           O  
ATOM   5771  CB  PRO A 373      37.357  60.155 -43.874  1.00  2.58           C  
ATOM   5772  CG  PRO A 373      36.675  59.112 -43.045  1.00  2.58           C  
ATOM   5773  CD  PRO A 373      37.478  57.848 -43.268  1.00  2.58           C  
ATOM   5774  HA  PRO A 373      39.305  59.964 -44.807  1.00  2.58           H  
ATOM   5775 1HB  PRO A 373      37.210  61.170 -43.469  1.00  2.58           H  
ATOM   5776 2HB  PRO A 373      37.008  60.171 -44.918  1.00  2.58           H  
ATOM   5777 1HG  PRO A 373      36.652  59.438 -42.006  1.00  2.58           H  
ATOM   5778 2HG  PRO A 373      35.628  59.012 -43.365  1.00  2.58           H  
ATOM   5779 1HD  PRO A 373      37.453  57.226 -42.362  1.00  2.58           H  
ATOM   5780 2HD  PRO A 373      37.103  57.343 -44.140  1.00  2.58           H  
ATOM   5781  N   PHE A 374      40.058  61.780 -43.212  1.00  2.42           N  
ATOM   5782  CA  PHE A 374      40.745  62.752 -42.375  1.00  2.42           C  
ATOM   5783  C   PHE A 374      39.919  63.171 -41.164  1.00  2.42           C  
ATOM   5784  O   PHE A 374      38.734  63.479 -41.276  1.00  2.42           O  
ATOM   5785  CB  PHE A 374      41.156  63.952 -43.240  1.00  2.42           C  
ATOM   5786  CG  PHE A 374      41.912  65.046 -42.540  1.00  2.42           C  
ATOM   5787  CD1 PHE A 374      43.138  64.797 -41.941  1.00  2.42           C  
ATOM   5788  CD2 PHE A 374      41.425  66.347 -42.536  1.00  2.42           C  
ATOM   5789  CE1 PHE A 374      43.843  65.813 -41.329  1.00  2.42           C  
ATOM   5790  CE2 PHE A 374      42.133  67.366 -41.932  1.00  2.42           C  
ATOM   5791  CZ  PHE A 374      43.341  67.097 -41.322  1.00  2.42           C  
ATOM   5792  H   PHE A 374      39.957  61.993 -44.194  1.00  2.42           H  
ATOM   5793  HA  PHE A 374      41.660  62.287 -42.006  1.00  2.42           H  
ATOM   5794 1HB  PHE A 374      41.770  63.602 -44.066  1.00  2.42           H  
ATOM   5795 2HB  PHE A 374      40.260  64.396 -43.671  1.00  2.42           H  
ATOM   5796  HD1 PHE A 374      43.541  63.784 -41.953  1.00  2.42           H  
ATOM   5797  HD2 PHE A 374      40.472  66.557 -43.021  1.00  2.42           H  
ATOM   5798  HE1 PHE A 374      44.803  65.601 -40.855  1.00  2.42           H  
ATOM   5799  HE2 PHE A 374      41.737  68.380 -41.938  1.00  2.42           H  
ATOM   5800  HZ  PHE A 374      43.903  67.899 -40.845  1.00  2.42           H  
ATOM   5801  N   ARG A 375      40.582  63.157 -40.006  1.00  2.24           N  
ATOM   5802  CA  ARG A 375      40.058  63.488 -38.675  1.00  2.24           C  
ATOM   5803  C   ARG A 375      39.077  62.488 -38.067  1.00  2.24           C  
ATOM   5804  O   ARG A 375      38.534  62.752 -36.992  1.00  2.24           O  
ATOM   5805  CB  ARG A 375      39.372  64.849 -38.652  1.00  2.24           C  
ATOM   5806  CG  ARG A 375      40.232  66.024 -39.012  1.00  2.24           C  
ATOM   5807  CD  ARG A 375      39.476  67.296 -38.904  1.00  2.24           C  
ATOM   5808  NE  ARG A 375      40.289  68.450 -39.240  1.00  2.24           N  
ATOM   5809  CZ  ARG A 375      39.823  69.710 -39.332  1.00  2.24           C  
ATOM   5810  NH1 ARG A 375      38.546  69.954 -39.123  1.00  2.24           N  
ATOM   5811  NH2 ARG A 375      40.642  70.702 -39.633  1.00  2.24           N  
ATOM   5812  H   ARG A 375      41.553  62.885 -40.049  1.00  2.24           H  
ATOM   5813  HA  ARG A 375      40.914  63.547 -38.002  1.00  2.24           H  
ATOM   5814 1HB  ARG A 375      38.510  64.856 -39.305  1.00  2.24           H  
ATOM   5815 2HB  ARG A 375      38.999  65.031 -37.647  1.00  2.24           H  
ATOM   5816 1HG  ARG A 375      41.103  66.071 -38.360  1.00  2.24           H  
ATOM   5817 2HG  ARG A 375      40.548  65.911 -40.017  1.00  2.24           H  
ATOM   5818 1HD  ARG A 375      38.628  67.267 -39.587  1.00  2.24           H  
ATOM   5819 2HD  ARG A 375      39.116  67.420 -37.885  1.00  2.24           H  
ATOM   5820  HE  ARG A 375      41.276  68.296 -39.410  1.00  2.24           H  
ATOM   5821 1HH1 ARG A 375      37.917  69.196 -38.894  1.00  2.24           H  
ATOM   5822 2HH1 ARG A 375      38.194  70.898 -39.190  1.00  2.24           H  
ATOM   5823 1HH2 ARG A 375      41.623  70.520 -39.791  1.00  2.24           H  
ATOM   5824 2HH2 ARG A 375      40.287  71.645 -39.700  1.00  2.24           H  
ATOM   5825  N   CYS A 376      38.882  61.328 -38.684  1.00  2.02           N  
ATOM   5826  CA  CYS A 376      38.071  60.322 -38.014  1.00  2.02           C  
ATOM   5827  C   CYS A 376      39.026  59.484 -37.195  1.00  2.02           C  
ATOM   5828  O   CYS A 376      40.242  59.648 -37.318  1.00  2.02           O  
ATOM   5829  CB  CYS A 376      37.316  59.428 -38.963  1.00  2.02           C  
ATOM   5830  SG  CYS A 376      38.318  58.243 -39.743  1.00  2.02           S  
ATOM   5831  H   CYS A 376      39.291  61.126 -39.602  1.00  2.02           H  
ATOM   5832  HA  CYS A 376      37.355  60.805 -37.349  1.00  2.02           H  
ATOM   5833 1HB  CYS A 376      36.534  58.921 -38.420  1.00  2.02           H  
ATOM   5834 2HB  CYS A 376      36.852  60.036 -39.730  1.00  2.02           H  
ATOM   5835  HG  CYS A 376      39.022  59.130 -40.480  1.00  2.02           H  
ATOM   5836  N   GLN A 377      38.507  58.608 -36.348  1.00  1.77           N  
ATOM   5837  CA  GLN A 377      39.388  57.772 -35.549  1.00  1.77           C  
ATOM   5838  C   GLN A 377      39.514  56.339 -36.070  1.00  1.77           C  
ATOM   5839  O   GLN A 377      40.613  55.790 -36.075  1.00  1.77           O  
ATOM   5840  CB  GLN A 377      38.894  57.721 -34.097  1.00  1.77           C  
ATOM   5841  CG  GLN A 377      38.877  59.073 -33.388  1.00  1.77           C  
ATOM   5842  CD  GLN A 377      38.255  59.010 -31.985  1.00  1.77           C  
ATOM   5843  OE1 GLN A 377      37.344  58.218 -31.723  1.00  1.77           O  
ATOM   5844  NE2 GLN A 377      38.752  59.849 -31.081  1.00  1.77           N  
ATOM   5845  H   GLN A 377      37.509  58.522 -36.275  1.00  1.77           H  
ATOM   5846  HA  GLN A 377      40.383  58.216 -35.556  1.00  1.77           H  
ATOM   5847 1HB  GLN A 377      37.929  57.256 -34.033  1.00  1.77           H  
ATOM   5848 2HB  GLN A 377      39.574  57.086 -33.533  1.00  1.77           H  
ATOM   5849 1HG  GLN A 377      39.904  59.420 -33.289  1.00  1.77           H  
ATOM   5850 2HG  GLN A 377      38.302  59.780 -33.986  1.00  1.77           H  
ATOM   5851 1HE2 GLN A 377      38.393  59.846 -30.148  1.00  1.77           H  
ATOM   5852 2HE2 GLN A 377      39.493  60.471 -31.331  1.00  1.77           H  
ATOM   5853  N   CYS A 378      38.410  55.703 -36.496  1.00  1.51           N  
ATOM   5854  CA  CYS A 378      38.481  54.291 -36.896  1.00  1.51           C  
ATOM   5855  C   CYS A 378      39.122  53.412 -35.836  1.00  1.51           C  
ATOM   5856  O   CYS A 378      39.904  52.519 -36.169  1.00  1.51           O  
ATOM   5857  CB  CYS A 378      39.235  54.045 -38.229  1.00  1.51           C  
ATOM   5858  SG  CYS A 378      38.372  54.573 -39.770  1.00  1.51           S  
ATOM   5859  H   CYS A 378      37.492  56.149 -36.507  1.00  1.51           H  
ATOM   5860  HA  CYS A 378      37.470  53.922 -37.024  1.00  1.51           H  
ATOM   5861 1HB  CYS A 378      40.198  54.549 -38.204  1.00  1.51           H  
ATOM   5862 2HB  CYS A 378      39.440  52.982 -38.314  1.00  1.51           H  
ATOM   5863  N   HIS A 379      38.781  53.634 -34.561  1.00  1.29           N  
ATOM   5864  CA  HIS A 379      39.336  52.745 -33.564  1.00  1.29           C  
ATOM   5865  C   HIS A 379      38.713  51.411 -33.865  1.00  1.29           C  
ATOM   5866  O   HIS A 379      37.547  51.363 -34.229  1.00  1.29           O  
ATOM   5867  CB  HIS A 379      38.992  53.144 -32.118  1.00  1.29           C  
ATOM   5868  CG  HIS A 379      39.661  54.398 -31.602  1.00  1.29           C  
ATOM   5869  ND1 HIS A 379      41.030  54.568 -31.621  1.00  1.29           N  
ATOM   5870  CD2 HIS A 379      39.154  55.505 -31.006  1.00  1.29           C  
ATOM   5871  CE1 HIS A 379      41.338  55.727 -31.077  1.00  1.29           C  
ATOM   5872  NE2 HIS A 379      40.223  56.318 -30.682  1.00  1.29           N  
ATOM   5873  H   HIS A 379      38.161  54.385 -34.313  1.00  1.29           H  
ATOM   5874  HA  HIS A 379      40.416  52.658 -33.665  1.00  1.29           H  
ATOM   5875 1HB  HIS A 379      37.922  53.290 -32.042  1.00  1.29           H  
ATOM   5876 2HB  HIS A 379      39.253  52.322 -31.448  1.00  1.29           H  
ATOM   5877  HD1 HIS A 379      41.717  53.900 -31.991  1.00  1.29           H  
ATOM   5878  HD2 HIS A 379      38.138  55.813 -30.753  1.00  1.29           H  
ATOM   5879  HE1 HIS A 379      42.378  56.038 -31.009  1.00  1.29           H  
ATOM   5880  N   LEU A 380      39.471  50.348 -33.758  1.00  1.11           N  
ATOM   5881  CA  LEU A 380      38.938  49.015 -34.000  1.00  1.11           C  
ATOM   5882  C   LEU A 380      39.895  48.008 -33.418  1.00  1.11           C  
ATOM   5883  O   LEU A 380      41.086  48.091 -33.685  1.00  1.11           O  
ATOM   5884  CB  LEU A 380      38.676  48.802 -35.509  1.00  1.11           C  
ATOM   5885  CG  LEU A 380      38.151  47.437 -35.890  1.00  1.11           C  
ATOM   5886  CD1 LEU A 380      36.877  47.244 -35.254  1.00  1.11           C  
ATOM   5887  CD2 LEU A 380      37.938  47.360 -37.374  1.00  1.11           C  
ATOM   5888  H   LEU A 380      40.437  50.466 -33.479  1.00  1.11           H  
ATOM   5889  HA  LEU A 380      37.989  48.920 -33.480  1.00  1.11           H  
ATOM   5890 1HB  LEU A 380      37.948  49.534 -35.857  1.00  1.11           H  
ATOM   5891 2HB  LEU A 380      39.609  48.966 -36.045  1.00  1.11           H  
ATOM   5892  HG  LEU A 380      38.844  46.659 -35.557  1.00  1.11           H  
ATOM   5893 1HD1 LEU A 380      36.511  46.273 -35.513  1.00  1.11           H  
ATOM   5894 2HD1 LEU A 380      37.022  47.309 -34.201  1.00  1.11           H  
ATOM   5895 3HD1 LEU A 380      36.178  48.007 -35.569  1.00  1.11           H  
ATOM   5896 1HD2 LEU A 380      37.532  46.389 -37.625  1.00  1.11           H  
ATOM   5897 2HD2 LEU A 380      37.234  48.129 -37.672  1.00  1.11           H  
ATOM   5898 3HD2 LEU A 380      38.870  47.508 -37.888  1.00  1.11           H  
ATOM   5899  N   ARG A 381      39.417  47.079 -32.594  1.00  0.99           N  
ATOM   5900  CA  ARG A 381      40.359  46.139 -32.008  1.00  0.99           C  
ATOM   5901  C   ARG A 381      40.340  44.787 -32.707  1.00  0.99           C  
ATOM   5902  O   ARG A 381      41.379  44.115 -32.776  1.00  0.99           O  
ATOM   5903  CB  ARG A 381      40.111  45.988 -30.526  1.00  0.99           C  
ATOM   5904  CG  ARG A 381      40.325  47.284 -29.703  1.00  0.99           C  
ATOM   5905  CD  ARG A 381      41.720  47.776 -29.770  1.00  0.99           C  
ATOM   5906  NE  ARG A 381      41.953  48.925 -28.904  1.00  0.99           N  
ATOM   5907  CZ  ARG A 381      43.079  49.675 -28.899  1.00  0.99           C  
ATOM   5908  NH1 ARG A 381      44.068  49.421 -29.733  1.00  0.99           N  
ATOM   5909  NH2 ARG A 381      43.190  50.680 -28.043  1.00  0.99           N  
ATOM   5910  H   ARG A 381      38.418  46.992 -32.391  1.00  0.99           H  
ATOM   5911  HA  ARG A 381      41.364  46.553 -32.113  1.00  0.99           H  
ATOM   5912 1HB  ARG A 381      39.083  45.651 -30.365  1.00  0.99           H  
ATOM   5913 2HB  ARG A 381      40.775  45.226 -30.122  1.00  0.99           H  
ATOM   5914 1HG  ARG A 381      39.663  48.065 -30.070  1.00  0.99           H  
ATOM   5915 2HG  ARG A 381      40.123  47.081 -28.656  1.00  0.99           H  
ATOM   5916 1HD  ARG A 381      42.363  46.991 -29.437  1.00  0.99           H  
ATOM   5917 2HD  ARG A 381      41.969  48.052 -30.792  1.00  0.99           H  
ATOM   5918  HE  ARG A 381      41.236  49.165 -28.241  1.00  0.99           H  
ATOM   5919 1HH1 ARG A 381      43.996  48.656 -30.428  1.00  0.99           H  
ATOM   5920 2HH1 ARG A 381      44.891  50.007 -29.719  1.00  0.99           H  
ATOM   5921 1HH2 ARG A 381      42.440  50.884 -27.397  1.00  0.99           H  
ATOM   5922 2HH2 ARG A 381      44.028  51.244 -28.039  1.00  0.99           H  
ATOM   5923  N   VAL A 382      39.186  44.377 -33.226  1.00  0.91           N  
ATOM   5924  CA  VAL A 382      39.147  43.091 -33.909  1.00  0.91           C  
ATOM   5925  C   VAL A 382      38.684  43.205 -35.352  1.00  0.91           C  
ATOM   5926  O   VAL A 382      37.600  43.724 -35.643  1.00  0.91           O  
ATOM   5927  CB  VAL A 382      38.230  42.109 -33.180  1.00  0.91           C  
ATOM   5928  CG1 VAL A 382      38.184  40.789 -33.942  1.00  0.91           C  
ATOM   5929  CG2 VAL A 382      38.696  41.915 -31.741  1.00  0.91           C  
ATOM   5930  H   VAL A 382      38.337  44.935 -33.115  1.00  0.91           H  
ATOM   5931  HA  VAL A 382      40.152  42.667 -33.921  1.00  0.91           H  
ATOM   5932  HB  VAL A 382      37.253  42.501 -33.170  1.00  0.91           H  
ATOM   5933 1HG1 VAL A 382      37.517  40.096 -33.433  1.00  0.91           H  
ATOM   5934 2HG1 VAL A 382      37.819  40.959 -34.952  1.00  0.91           H  
ATOM   5935 3HG1 VAL A 382      39.182  40.367 -33.992  1.00  0.91           H  
ATOM   5936 1HG2 VAL A 382      38.022  41.226 -31.236  1.00  0.91           H  
ATOM   5937 2HG2 VAL A 382      39.696  41.514 -31.724  1.00  0.91           H  
ATOM   5938 3HG2 VAL A 382      38.684  42.870 -31.223  1.00  0.91           H  
ATOM   5939  N   VAL A 383      39.497  42.663 -36.246  1.00  0.87           N  
ATOM   5940  CA  VAL A 383      39.162  42.606 -37.652  1.00  0.87           C  
ATOM   5941  C   VAL A 383      39.110  41.170 -38.114  1.00  0.87           C  
ATOM   5942  O   VAL A 383      40.105  40.442 -38.004  1.00  0.87           O  
ATOM   5943  CB  VAL A 383      40.211  43.330 -38.511  1.00  0.87           C  
ATOM   5944  CG1 VAL A 383      39.859  43.174 -39.950  1.00  0.87           C  
ATOM   5945  CG2 VAL A 383      40.270  44.785 -38.161  1.00  0.87           C  
ATOM   5946  H   VAL A 383      40.382  42.260 -35.934  1.00  0.87           H  
ATOM   5947  HA  VAL A 383      38.182  43.061 -37.809  1.00  0.87           H  
ATOM   5948  HB  VAL A 383      41.184  42.873 -38.338  1.00  0.87           H  
ATOM   5949 1HG1 VAL A 383      40.602  43.657 -40.561  1.00  0.87           H  
ATOM   5950 2HG1 VAL A 383      39.834  42.114 -40.185  1.00  0.87           H  
ATOM   5951 3HG1 VAL A 383      38.881  43.614 -40.145  1.00  0.87           H  
ATOM   5952 1HG2 VAL A 383      41.020  45.286 -38.775  1.00  0.87           H  
ATOM   5953 2HG2 VAL A 383      39.305  45.198 -38.358  1.00  0.87           H  
ATOM   5954 3HG2 VAL A 383      40.523  44.917 -37.112  1.00  0.87           H  
ATOM   5955  N   GLN A 384      37.961  40.768 -38.624  1.00  0.86           N  
ATOM   5956  CA  GLN A 384      37.856  39.432 -39.152  1.00  0.86           C  
ATOM   5957  C   GLN A 384      37.639  39.507 -40.640  1.00  0.86           C  
ATOM   5958  O   GLN A 384      36.650  40.035 -41.135  1.00  0.86           O  
ATOM   5959  CB  GLN A 384      36.761  38.636 -38.466  1.00  0.86           C  
ATOM   5960  CG  GLN A 384      36.644  37.212 -38.960  1.00  0.86           C  
ATOM   5961  CD  GLN A 384      35.642  36.441 -38.171  1.00  0.86           C  
ATOM   5962  OE1 GLN A 384      35.248  36.887 -37.083  1.00  0.86           O  
ATOM   5963  NE2 GLN A 384      35.232  35.292 -38.684  1.00  0.86           N  
ATOM   5964  H   GLN A 384      37.153  41.395 -38.637  1.00  0.86           H  
ATOM   5965  HA  GLN A 384      38.797  38.908 -38.992  1.00  0.86           H  
ATOM   5966 1HB  GLN A 384      36.951  38.608 -37.393  1.00  0.86           H  
ATOM   5967 2HB  GLN A 384      35.825  39.109 -38.613  1.00  0.86           H  
ATOM   5968 1HG  GLN A 384      36.316  37.223 -40.002  1.00  0.86           H  
ATOM   5969 2HG  GLN A 384      37.602  36.713 -38.883  1.00  0.86           H  
ATOM   5970 1HE2 GLN A 384      34.573  34.720 -38.200  1.00  0.86           H  
ATOM   5971 2HE2 GLN A 384      35.606  34.989 -39.584  1.00  0.86           H  
ATOM   5972  N   CYS A 385      38.612  39.007 -41.348  1.00  0.87           N  
ATOM   5973  CA  CYS A 385      38.683  38.965 -42.787  1.00  0.87           C  
ATOM   5974  C   CYS A 385      38.812  37.536 -43.244  1.00  0.87           C  
ATOM   5975  O   CYS A 385      39.511  37.256 -44.220  1.00  0.87           O  
ATOM   5976  CB  CYS A 385      39.832  39.821 -43.277  1.00  0.87           C  
ATOM   5977  SG  CYS A 385      39.600  41.577 -43.034  1.00  0.87           S  
ATOM   5978  H   CYS A 385      39.387  38.570 -40.860  1.00  0.87           H  
ATOM   5979  HA  CYS A 385      37.763  39.367 -43.198  1.00  0.87           H  
ATOM   5980 1HB  CYS A 385      40.671  39.572 -42.653  1.00  0.87           H  
ATOM   5981 2HB  CYS A 385      40.117  39.609 -44.275  1.00  0.87           H  
ATOM   5982  HG  CYS A 385      38.427  41.648 -43.666  1.00  0.87           H  
ATOM   5983  N   SER A 386      38.176  36.641 -42.498  1.00  0.90           N  
ATOM   5984  CA  SER A 386      38.194  35.232 -42.830  1.00  0.90           C  
ATOM   5985  C   SER A 386      37.255  34.987 -43.988  1.00  0.90           C  
ATOM   5986  O   SER A 386      36.375  35.802 -44.257  1.00  0.90           O  
ATOM   5987  CB  SER A 386      37.726  34.380 -41.649  1.00  0.90           C  
ATOM   5988  OG  SER A 386      36.332  34.526 -41.402  1.00  0.90           O  
ATOM   5989  H   SER A 386      37.649  36.962 -41.702  1.00  0.90           H  
ATOM   5990  HA  SER A 386      39.205  34.952 -43.119  1.00  0.90           H  
ATOM   5991 1HB  SER A 386      37.954  33.331 -41.834  1.00  0.90           H  
ATOM   5992 2HB  SER A 386      38.285  34.678 -40.761  1.00  0.90           H  
ATOM   5993  HG  SER A 386      35.875  33.841 -41.976  1.00  0.90           H  
ATOM   5994  N   ASP A 387      37.420  33.858 -44.653  1.00  0.96           N  
ATOM   5995  CA  ASP A 387      36.503  33.388 -45.686  1.00  0.96           C  
ATOM   5996  C   ASP A 387      36.288  34.390 -46.828  1.00  0.96           C  
ATOM   5997  O   ASP A 387      35.284  34.321 -47.524  1.00  0.96           O  
ATOM   5998  CB  ASP A 387      35.141  33.103 -45.025  1.00  0.96           C  
ATOM   5999  CG  ASP A 387      35.253  32.059 -43.914  1.00  0.96           C  
ATOM   6000  OD1 ASP A 387      35.614  30.947 -44.188  1.00  0.96           O  
ATOM   6001  OD2 ASP A 387      35.046  32.422 -42.770  1.00  0.96           O  
ATOM   6002  H   ASP A 387      38.221  33.279 -44.401  1.00  0.96           H  
ATOM   6003  HA  ASP A 387      36.909  32.466 -46.107  1.00  0.96           H  
ATOM   6004 1HB  ASP A 387      34.718  34.010 -44.618  1.00  0.96           H  
ATOM   6005 2HB  ASP A 387      34.450  32.737 -45.782  1.00  0.96           H  
ATOM   6006  N   LEU A 388      37.245  35.262 -47.091  1.00  1.02           N  
ATOM   6007  CA  LEU A 388      37.062  36.244 -48.140  1.00  1.02           C  
ATOM   6008  C   LEU A 388      37.340  35.625 -49.494  1.00  1.02           C  
ATOM   6009  O   LEU A 388      36.814  36.054 -50.516  1.00  1.02           O  
ATOM   6010  CB  LEU A 388      38.010  37.418 -47.932  1.00  1.02           C  
ATOM   6011  CG  LEU A 388      37.831  38.273 -46.729  1.00  1.02           C  
ATOM   6012  CD1 LEU A 388      38.895  39.295 -46.737  1.00  1.02           C  
ATOM   6013  CD2 LEU A 388      36.597  38.911 -46.713  1.00  1.02           C  
ATOM   6014  H   LEU A 388      38.099  35.258 -46.547  1.00  1.02           H  
ATOM   6015  HA  LEU A 388      36.035  36.600 -48.120  1.00  1.02           H  
ATOM   6016 1HB  LEU A 388      39.008  37.009 -47.849  1.00  1.02           H  
ATOM   6017 2HB  LEU A 388      37.987  38.031 -48.777  1.00  1.02           H  
ATOM   6018  HG  LEU A 388      37.890  37.668 -45.857  1.00  1.02           H  
ATOM   6019 1HD1 LEU A 388      38.773  39.930 -45.886  1.00  1.02           H  
ATOM   6020 2HD1 LEU A 388      39.857  38.793 -46.705  1.00  1.02           H  
ATOM   6021 3HD1 LEU A 388      38.813  39.898 -47.643  1.00  1.02           H  
ATOM   6022 1HD2 LEU A 388      36.553  39.505 -45.822  1.00  1.02           H  
ATOM   6023 2HD2 LEU A 388      36.531  39.540 -47.570  1.00  1.02           H  
ATOM   6024 3HD2 LEU A 388      35.804  38.168 -46.709  1.00  1.02           H  
ATOM   6025  N   GLY A 389      38.236  34.633 -49.502  1.00  1.09           N  
ATOM   6026  CA  GLY A 389      38.673  34.007 -50.751  1.00  1.09           C  
ATOM   6027  C   GLY A 389      39.808  34.826 -51.352  1.00  1.09           C  
ATOM   6028  O   GLY A 389      40.270  34.585 -52.455  1.00  1.09           O  
ATOM   6029  H   GLY A 389      38.643  34.340 -48.612  1.00  1.09           H  
ATOM   6030 1HA  GLY A 389      39.010  32.989 -50.552  1.00  1.09           H  
ATOM   6031 2HA  GLY A 389      37.839  33.949 -51.452  1.00  1.09           H  
ATOM   6032  N   LEU A 390      40.221  35.809 -50.583  1.00  1.14           N  
ATOM   6033  CA  LEU A 390      41.250  36.785 -50.862  1.00  1.14           C  
ATOM   6034  C   LEU A 390      42.635  36.209 -51.114  1.00  1.14           C  
ATOM   6035  O   LEU A 390      43.127  35.389 -50.336  1.00  1.14           O  
ATOM   6036  CB  LEU A 390      41.258  37.734 -49.665  1.00  1.14           C  
ATOM   6037  CG  LEU A 390      42.273  38.732 -49.622  1.00  1.14           C  
ATOM   6038  CD1 LEU A 390      42.167  39.693 -50.693  1.00  1.14           C  
ATOM   6039  CD2 LEU A 390      42.128  39.465 -48.337  1.00  1.14           C  
ATOM   6040  H   LEU A 390      39.747  35.902 -49.700  1.00  1.14           H  
ATOM   6041  HA  LEU A 390      40.948  37.342 -51.752  1.00  1.14           H  
ATOM   6042 1HB  LEU A 390      40.308  38.254 -49.639  1.00  1.14           H  
ATOM   6043 2HB  LEU A 390      41.349  37.139 -48.756  1.00  1.14           H  
ATOM   6044  HG  LEU A 390      43.206  38.240 -49.696  1.00  1.14           H  
ATOM   6045 1HD1 LEU A 390      42.965  40.431 -50.601  1.00  1.14           H  
ATOM   6046 2HD1 LEU A 390      42.227  39.210 -51.662  1.00  1.14           H  
ATOM   6047 3HD1 LEU A 390      41.245  40.161 -50.571  1.00  1.14           H  
ATOM   6048 1HD2 LEU A 390      42.889  40.227 -48.270  1.00  1.14           H  
ATOM   6049 2HD2 LEU A 390      41.156  39.940 -48.314  1.00  1.14           H  
ATOM   6050 3HD2 LEU A 390      42.224  38.768 -47.502  1.00  1.14           H  
ATOM   6051  N   ASP A 391      43.269  36.650 -52.213  1.00  1.20           N  
ATOM   6052  CA  ASP A 391      44.631  36.189 -52.547  1.00  1.20           C  
ATOM   6053  C   ASP A 391      45.778  36.928 -51.814  1.00  1.20           C  
ATOM   6054  O   ASP A 391      46.933  36.503 -51.880  1.00  1.20           O  
ATOM   6055  CB  ASP A 391      44.884  36.327 -54.057  1.00  1.20           C  
ATOM   6056  CG  ASP A 391      44.080  35.347 -54.937  1.00  1.20           C  
ATOM   6057  OD1 ASP A 391      43.714  34.302 -54.479  1.00  1.20           O  
ATOM   6058  OD2 ASP A 391      43.802  35.688 -56.067  1.00  1.20           O  
ATOM   6059  H   ASP A 391      42.774  37.304 -52.831  1.00  1.20           H  
ATOM   6060  HA  ASP A 391      44.699  35.132 -52.287  1.00  1.20           H  
ATOM   6061 1HB  ASP A 391      44.639  37.346 -54.364  1.00  1.20           H  
ATOM   6062 2HB  ASP A 391      45.945  36.179 -54.254  1.00  1.20           H  
ATOM   6063  N   LYS A 392      45.473  38.046 -51.163  1.00  1.24           N  
ATOM   6064  CA  LYS A 392      46.483  38.887 -50.495  1.00  1.24           C  
ATOM   6065  C   LYS A 392      46.114  39.281 -49.063  1.00  1.24           C  
ATOM   6066  O   LYS A 392      44.979  39.209 -48.660  1.00  1.24           O  
ATOM   6067  CB  LYS A 392      46.718  40.174 -51.304  1.00  1.24           C  
ATOM   6068  CG  LYS A 392      47.241  39.968 -52.719  1.00  1.24           C  
ATOM   6069  CD  LYS A 392      48.675  39.457 -52.696  1.00  1.24           C  
ATOM   6070  CE  LYS A 392      49.215  39.281 -54.090  1.00  1.24           C  
ATOM   6071  NZ  LYS A 392      50.590  38.713 -54.086  1.00  1.24           N  
ATOM   6072  H   LYS A 392      44.505  38.331 -51.138  1.00  1.24           H  
ATOM   6073  HA  LYS A 392      47.417  38.327 -50.445  1.00  1.24           H  
ATOM   6074 1HB  LYS A 392      45.781  40.730 -51.370  1.00  1.24           H  
ATOM   6075 2HB  LYS A 392      47.428  40.808 -50.772  1.00  1.24           H  
ATOM   6076 1HG  LYS A 392      46.614  39.264 -53.259  1.00  1.24           H  
ATOM   6077 2HG  LYS A 392      47.224  40.918 -53.250  1.00  1.24           H  
ATOM   6078 1HD  LYS A 392      49.311  40.160 -52.156  1.00  1.24           H  
ATOM   6079 2HD  LYS A 392      48.715  38.495 -52.182  1.00  1.24           H  
ATOM   6080 1HE  LYS A 392      48.561  38.605 -54.639  1.00  1.24           H  
ATOM   6081 2HE  LYS A 392      49.232  40.244 -54.596  1.00  1.24           H  
ATOM   6082 1HZ  LYS A 392      50.914  38.601 -55.065  1.00  1.24           H  
ATOM   6083 2HZ  LYS A 392      51.209  39.332 -53.604  1.00  1.24           H  
ATOM   6084 3HZ  LYS A 392      50.587  37.817 -53.636  1.00  1.24           H  
ATOM   6085  N   VAL A 393      47.062  39.725 -48.278  1.00  1.28           N  
ATOM   6086  CA  VAL A 393      46.683  40.294 -46.988  1.00  1.28           C  
ATOM   6087  C   VAL A 393      45.954  41.625 -47.287  1.00  1.28           C  
ATOM   6088  O   VAL A 393      46.438  42.361 -48.147  1.00  1.28           O  
ATOM   6089  CB  VAL A 393      47.928  40.549 -46.137  1.00  1.28           C  
ATOM   6090  CG1 VAL A 393      47.576  41.283 -44.866  1.00  1.28           C  
ATOM   6091  CG2 VAL A 393      48.585  39.220 -45.805  1.00  1.28           C  
ATOM   6092  H   VAL A 393      48.029  39.722 -48.577  1.00  1.28           H  
ATOM   6093  HA  VAL A 393      46.051  39.584 -46.467  1.00  1.28           H  
ATOM   6094  HB  VAL A 393      48.618  41.178 -46.701  1.00  1.28           H  
ATOM   6095 1HG1 VAL A 393      48.482  41.470 -44.302  1.00  1.28           H  
ATOM   6096 2HG1 VAL A 393      47.110  42.237 -45.106  1.00  1.28           H  
ATOM   6097 3HG1 VAL A 393      46.901  40.688 -44.280  1.00  1.28           H  
ATOM   6098 1HG2 VAL A 393      49.481  39.401 -45.217  1.00  1.28           H  
ATOM   6099 2HG2 VAL A 393      47.895  38.602 -45.234  1.00  1.28           H  
ATOM   6100 3HG2 VAL A 393      48.858  38.709 -46.728  1.00  1.28           H  
ATOM   6101  N   PRO A 394      44.781  41.942 -46.681  1.00  1.29           N  
ATOM   6102  CA  PRO A 394      44.034  43.170 -46.907  1.00  1.29           C  
ATOM   6103  C   PRO A 394      44.922  44.361 -46.636  1.00  1.29           C  
ATOM   6104  O   PRO A 394      45.745  44.322 -45.720  1.00  1.29           O  
ATOM   6105  CB  PRO A 394      42.926  43.116 -45.861  1.00  1.29           C  
ATOM   6106  CG  PRO A 394      42.734  41.663 -45.575  1.00  1.29           C  
ATOM   6107  CD  PRO A 394      44.139  41.042 -45.708  1.00  1.29           C  
ATOM   6108  HA  PRO A 394      43.641  43.185 -47.937  1.00  1.29           H  
ATOM   6109 1HB  PRO A 394      43.224  43.693 -45.000  1.00  1.29           H  
ATOM   6110 2HB  PRO A 394      42.016  43.589 -46.253  1.00  1.29           H  
ATOM   6111 1HG  PRO A 394      42.325  41.550 -44.562  1.00  1.29           H  
ATOM   6112 2HG  PRO A 394      41.986  41.248 -46.245  1.00  1.29           H  
ATOM   6113 1HD  PRO A 394      44.660  41.060 -44.751  1.00  1.29           H  
ATOM   6114 2HD  PRO A 394      44.019  40.033 -46.113  1.00  1.29           H  
ATOM   6115  N   LYS A 395      44.759  45.423 -47.410  1.00  1.29           N  
ATOM   6116  CA  LYS A 395      45.594  46.595 -47.215  1.00  1.29           C  
ATOM   6117  C   LYS A 395      44.871  47.653 -46.394  1.00  1.29           C  
ATOM   6118  O   LYS A 395      43.642  47.677 -46.332  1.00  1.29           O  
ATOM   6119  CB  LYS A 395      46.036  47.167 -48.563  1.00  1.29           C  
ATOM   6120  CG  LYS A 395      46.743  46.146 -49.474  1.00  1.29           C  
ATOM   6121  CD  LYS A 395      48.008  45.573 -48.858  1.00  1.29           C  
ATOM   6122  CE  LYS A 395      48.710  44.632 -49.841  1.00  1.29           C  
ATOM   6123  NZ  LYS A 395      49.854  43.916 -49.199  1.00  1.29           N  
ATOM   6124  H   LYS A 395      44.068  45.417 -48.148  1.00  1.29           H  
ATOM   6125  HA  LYS A 395      46.489  46.297 -46.666  1.00  1.29           H  
ATOM   6126 1HB  LYS A 395      45.168  47.534 -49.101  1.00  1.29           H  
ATOM   6127 2HB  LYS A 395      46.705  48.015 -48.405  1.00  1.29           H  
ATOM   6128 1HG  LYS A 395      46.061  45.322 -49.692  1.00  1.29           H  
ATOM   6129 2HG  LYS A 395      47.011  46.628 -50.413  1.00  1.29           H  
ATOM   6130 1HD  LYS A 395      48.689  46.377 -48.580  1.00  1.29           H  
ATOM   6131 2HD  LYS A 395      47.752  45.004 -47.955  1.00  1.29           H  
ATOM   6132 1HE  LYS A 395      47.988  43.895 -50.196  1.00  1.29           H  
ATOM   6133 2HE  LYS A 395      49.078  45.205 -50.691  1.00  1.29           H  
ATOM   6134 1HZ  LYS A 395      50.304  43.278 -49.842  1.00  1.29           H  
ATOM   6135 2HZ  LYS A 395      50.545  44.560 -48.856  1.00  1.29           H  
ATOM   6136 3HZ  LYS A 395      49.479  43.390 -48.417  1.00  1.29           H  
ATOM   6137  N   ASP A 396      45.662  48.523 -45.773  1.00  1.27           N  
ATOM   6138  CA  ASP A 396      45.208  49.668 -44.980  1.00  1.27           C  
ATOM   6139  C   ASP A 396      44.256  49.342 -43.815  1.00  1.27           C  
ATOM   6140  O   ASP A 396      43.328  50.098 -43.513  1.00  1.27           O  
ATOM   6141  CB  ASP A 396      44.618  50.733 -45.901  1.00  1.27           C  
ATOM   6142  CG  ASP A 396      45.690  51.225 -46.875  1.00  1.27           C  
ATOM   6143  OD1 ASP A 396      46.836  50.911 -46.649  1.00  1.27           O  
ATOM   6144  OD2 ASP A 396      45.377  51.919 -47.797  1.00  1.27           O  
ATOM   6145  H   ASP A 396      46.657  48.394 -45.870  1.00  1.27           H  
ATOM   6146  HA  ASP A 396      46.097  50.112 -44.529  1.00  1.27           H  
ATOM   6147 1HB  ASP A 396      43.767  50.330 -46.467  1.00  1.27           H  
ATOM   6148 2HB  ASP A 396      44.251  51.576 -45.313  1.00  1.27           H  
ATOM   6149  N   LEU A 397      44.541  48.245 -43.121  1.00  1.22           N  
ATOM   6150  CA  LEU A 397      43.790  47.861 -41.936  1.00  1.22           C  
ATOM   6151  C   LEU A 397      44.171  48.847 -40.827  1.00  1.22           C  
ATOM   6152  O   LEU A 397      45.308  49.322 -40.811  1.00  1.22           O  
ATOM   6153  CB  LEU A 397      44.112  46.403 -41.573  1.00  1.22           C  
ATOM   6154  CG  LEU A 397      43.656  45.373 -42.582  1.00  1.22           C  
ATOM   6155  CD1 LEU A 397      44.145  44.021 -42.142  1.00  1.22           C  
ATOM   6156  CD2 LEU A 397      42.143  45.417 -42.666  1.00  1.22           C  
ATOM   6157  H   LEU A 397      45.303  47.662 -43.435  1.00  1.22           H  
ATOM   6158  HA  LEU A 397      42.731  47.947 -42.163  1.00  1.22           H  
ATOM   6159 1HB  LEU A 397      45.188  46.303 -41.527  1.00  1.22           H  
ATOM   6160 2HB  LEU A 397      43.703  46.144 -40.598  1.00  1.22           H  
ATOM   6161  HG  LEU A 397      44.084  45.589 -43.568  1.00  1.22           H  
ATOM   6162 1HD1 LEU A 397      43.828  43.252 -42.838  1.00  1.22           H  
ATOM   6163 2HD1 LEU A 397      45.230  44.028 -42.091  1.00  1.22           H  
ATOM   6164 3HD1 LEU A 397      43.735  43.819 -41.169  1.00  1.22           H  
ATOM   6165 1HD2 LEU A 397      41.786  44.675 -43.379  1.00  1.22           H  
ATOM   6166 2HD2 LEU A 397      41.729  45.210 -41.691  1.00  1.22           H  
ATOM   6167 3HD2 LEU A 397      41.827  46.410 -42.989  1.00  1.22           H  
ATOM   6168  N   PRO A 398      43.272  49.177 -39.887  1.00  1.14           N  
ATOM   6169  CA  PRO A 398      43.503  50.164 -38.851  1.00  1.14           C  
ATOM   6170  C   PRO A 398      44.602  49.750 -37.864  1.00  1.14           C  
ATOM   6171  O   PRO A 398      44.593  48.617 -37.377  1.00  1.14           O  
ATOM   6172  CB  PRO A 398      42.121  50.248 -38.182  1.00  1.14           C  
ATOM   6173  CG  PRO A 398      41.439  48.940 -38.499  1.00  1.14           C  
ATOM   6174  CD  PRO A 398      41.949  48.539 -39.855  1.00  1.14           C  
ATOM   6175  HA  PRO A 398      43.735  51.097 -39.373  1.00  1.14           H  
ATOM   6176 1HB  PRO A 398      42.225  50.406 -37.098  1.00  1.14           H  
ATOM   6177 2HB  PRO A 398      41.567  51.120 -38.571  1.00  1.14           H  
ATOM   6178 1HG  PRO A 398      41.640  48.200 -37.718  1.00  1.14           H  
ATOM   6179 2HG  PRO A 398      40.368  49.095 -38.493  1.00  1.14           H  
ATOM   6180 1HD  PRO A 398      42.007  47.451 -39.903  1.00  1.14           H  
ATOM   6181 2HD  PRO A 398      41.314  48.957 -40.638  1.00  1.14           H  
ATOM   6182  N   PRO A 399      45.439  50.707 -37.415  1.00  1.04           N  
ATOM   6183  CA  PRO A 399      46.600  50.537 -36.548  1.00  1.04           C  
ATOM   6184  C   PRO A 399      46.282  50.032 -35.153  1.00  1.04           C  
ATOM   6185  O   PRO A 399      47.165  49.522 -34.462  1.00  1.04           O  
ATOM   6186  CB  PRO A 399      47.180  51.954 -36.491  1.00  1.04           C  
ATOM   6187  CG  PRO A 399      46.017  52.865 -36.776  1.00  1.04           C  
ATOM   6188  CD  PRO A 399      45.171  52.119 -37.764  1.00  1.04           C  
ATOM   6189  HA  PRO A 399      47.302  49.857 -37.041  1.00  1.04           H  
ATOM   6190 1HB  PRO A 399      47.624  52.135 -35.500  1.00  1.04           H  
ATOM   6191 2HB  PRO A 399      47.995  52.046 -37.229  1.00  1.04           H  
ATOM   6192 1HG  PRO A 399      45.479  53.083 -35.835  1.00  1.04           H  
ATOM   6193 2HG  PRO A 399      46.377  53.827 -37.166  1.00  1.04           H  
ATOM   6194 1HD  PRO A 399      44.116  52.389 -37.589  1.00  1.04           H  
ATOM   6195 2HD  PRO A 399      45.511  52.339 -38.790  1.00  1.04           H  
ATOM   6196  N   ASP A 400      45.025  50.173 -34.744  1.00  0.94           N  
ATOM   6197  CA  ASP A 400      44.573  49.729 -33.438  1.00  0.94           C  
ATOM   6198  C   ASP A 400      44.232  48.248 -33.390  1.00  0.94           C  
ATOM   6199  O   ASP A 400      43.983  47.716 -32.303  1.00  0.94           O  
ATOM   6200  CB  ASP A 400      43.327  50.493 -33.010  1.00  0.94           C  
ATOM   6201  CG  ASP A 400      43.558  51.917 -32.653  1.00  0.94           C  
ATOM   6202  OD1 ASP A 400      44.644  52.282 -32.284  1.00  0.94           O  
ATOM   6203  OD2 ASP A 400      42.606  52.641 -32.713  1.00  0.94           O  
ATOM   6204  H   ASP A 400      44.348  50.599 -35.358  1.00  0.94           H  
ATOM   6205  HA  ASP A 400      45.368  49.918 -32.719  1.00  0.94           H  
ATOM   6206 1HB  ASP A 400      42.610  50.462 -33.834  1.00  0.94           H  
ATOM   6207 2HB  ASP A 400      42.856  49.986 -32.176  1.00  0.94           H  
ATOM   6208  N   THR A 401      44.207  47.584 -34.552  1.00  0.85           N  
ATOM   6209  CA  THR A 401      43.797  46.191 -34.599  1.00  0.85           C  
ATOM   6210  C   THR A 401      44.671  45.375 -33.667  1.00  0.85           C  
ATOM   6211  O   THR A 401      45.893  45.461 -33.740  1.00  0.85           O  
ATOM   6212  CB  THR A 401      43.939  45.616 -36.028  1.00  0.85           C  
ATOM   6213  OG1 THR A 401      43.194  46.404 -36.946  1.00  0.85           O  
ATOM   6214  CG2 THR A 401      43.423  44.174 -36.089  1.00  0.85           C  
ATOM   6215  H   THR A 401      44.447  48.052 -35.428  1.00  0.85           H  
ATOM   6216  HA  THR A 401      42.760  46.108 -34.275  1.00  0.85           H  
ATOM   6217  HB  THR A 401      44.981  45.623 -36.312  1.00  0.85           H  
ATOM   6218  HG1 THR A 401      43.636  47.278 -37.024  1.00  0.85           H  
ATOM   6219 1HG2 THR A 401      43.532  43.792 -37.100  1.00  0.85           H  
ATOM   6220 2HG2 THR A 401      43.987  43.553 -35.410  1.00  0.85           H  
ATOM   6221 3HG2 THR A 401      42.372  44.149 -35.804  1.00  0.85           H  
ATOM   6222  N   THR A 402      44.050  44.561 -32.813  1.00  0.78           N  
ATOM   6223  CA  THR A 402      44.763  43.690 -31.898  1.00  0.78           C  
ATOM   6224  C   THR A 402      44.632  42.247 -32.357  1.00  0.78           C  
ATOM   6225  O   THR A 402      45.547  41.449 -32.163  1.00  0.78           O  
ATOM   6226  CB  THR A 402      44.225  43.834 -30.477  1.00  0.78           C  
ATOM   6227  OG1 THR A 402      42.828  43.486 -30.451  1.00  0.78           O  
ATOM   6228  CG2 THR A 402      44.422  45.235 -30.024  1.00  0.78           C  
ATOM   6229  H   THR A 402      43.047  44.555 -32.795  1.00  0.78           H  
ATOM   6230  HA  THR A 402      45.808  43.970 -31.887  1.00  0.78           H  
ATOM   6231  HB  THR A 402      44.767  43.167 -29.810  1.00  0.78           H  
ATOM   6232  HG1 THR A 402      42.388  43.819 -31.267  1.00  0.78           H  
ATOM   6233 1HG2 THR A 402      44.048  45.349 -29.010  1.00  0.78           H  
ATOM   6234 2HG2 THR A 402      45.484  45.484 -30.052  1.00  0.78           H  
ATOM   6235 3HG2 THR A 402      43.885  45.887 -30.690  1.00  0.78           H  
ATOM   6236  N   LEU A 403      43.540  41.948 -33.049  1.00  0.73           N  
ATOM   6237  CA  LEU A 403      43.312  40.621 -33.606  1.00  0.73           C  
ATOM   6238  C   LEU A 403      42.930  40.709 -35.068  1.00  0.73           C  
ATOM   6239  O   LEU A 403      41.988  41.416 -35.431  1.00  0.73           O  
ATOM   6240  CB  LEU A 403      42.224  39.857 -32.836  1.00  0.73           C  
ATOM   6241  CG  LEU A 403      41.751  38.485 -33.464  1.00  0.73           C  
ATOM   6242  CD1 LEU A 403      42.875  37.468 -33.515  1.00  0.73           C  
ATOM   6243  CD2 LEU A 403      40.610  37.929 -32.624  1.00  0.73           C  
ATOM   6244  H   LEU A 403      42.822  42.659 -33.150  1.00  0.73           H  
ATOM   6245  HA  LEU A 403      44.233  40.054 -33.531  1.00  0.73           H  
ATOM   6246 1HB  LEU A 403      42.585  39.656 -31.830  1.00  0.73           H  
ATOM   6247 2HB  LEU A 403      41.364  40.490 -32.768  1.00  0.73           H  
ATOM   6248  HG  LEU A 403      41.411  38.664 -34.488  1.00  0.73           H  
ATOM   6249 1HD1 LEU A 403      42.509  36.547 -33.963  1.00  0.73           H  
ATOM   6250 2HD1 LEU A 403      43.700  37.850 -34.112  1.00  0.73           H  
ATOM   6251 3HD1 LEU A 403      43.212  37.267 -32.511  1.00  0.73           H  
ATOM   6252 1HD2 LEU A 403      40.263  36.992 -33.060  1.00  0.73           H  
ATOM   6253 2HD2 LEU A 403      40.964  37.750 -31.609  1.00  0.73           H  
ATOM   6254 3HD2 LEU A 403      39.790  38.636 -32.593  1.00  0.73           H  
ATOM   6255  N   LEU A 404      43.690  40.005 -35.897  1.00  0.70           N  
ATOM   6256  CA  LEU A 404      43.426  39.943 -37.320  1.00  0.70           C  
ATOM   6257  C   LEU A 404      43.290  38.509 -37.781  1.00  0.70           C  
ATOM   6258  O   LEU A 404      44.258  37.743 -37.772  1.00  0.70           O  
ATOM   6259  CB  LEU A 404      44.523  40.656 -38.103  1.00  0.70           C  
ATOM   6260  CG  LEU A 404      44.419  40.584 -39.615  1.00  0.70           C  
ATOM   6261  CD1 LEU A 404      43.083  41.178 -40.089  1.00  0.70           C  
ATOM   6262  CD2 LEU A 404      45.565  41.382 -40.193  1.00  0.70           C  
ATOM   6263  H   LEU A 404      44.482  39.492 -35.507  1.00  0.70           H  
ATOM   6264  HA  LEU A 404      42.489  40.454 -37.520  1.00  0.70           H  
ATOM   6265 1HB  LEU A 404      44.525  41.703 -37.819  1.00  0.70           H  
ATOM   6266 2HB  LEU A 404      45.480  40.220 -37.820  1.00  0.70           H  
ATOM   6267  HG  LEU A 404      44.482  39.551 -39.934  1.00  0.70           H  
ATOM   6268 1HD1 LEU A 404      43.020  41.133 -41.177  1.00  0.70           H  
ATOM   6269 2HD1 LEU A 404      42.257  40.608 -39.662  1.00  0.70           H  
ATOM   6270 3HD1 LEU A 404      43.009  42.207 -39.762  1.00  0.70           H  
ATOM   6271 1HD2 LEU A 404      45.526  41.355 -41.280  1.00  0.70           H  
ATOM   6272 2HD2 LEU A 404      45.478  42.405 -39.854  1.00  0.70           H  
ATOM   6273 3HD2 LEU A 404      46.505  40.972 -39.851  1.00  0.70           H  
ATOM   6274  N   ASP A 405      42.073  38.171 -38.188  1.00  0.69           N  
ATOM   6275  CA  ASP A 405      41.749  36.827 -38.631  1.00  0.69           C  
ATOM   6276  C   ASP A 405      41.555  36.732 -40.136  1.00  0.69           C  
ATOM   6277  O   ASP A 405      40.600  37.263 -40.697  1.00  0.69           O  
ATOM   6278  CB  ASP A 405      40.546  36.280 -37.856  1.00  0.69           C  
ATOM   6279  CG  ASP A 405      40.151  34.851 -38.253  1.00  0.69           C  
ATOM   6280  OD1 ASP A 405      40.400  34.459 -39.370  1.00  0.69           O  
ATOM   6281  OD2 ASP A 405      39.642  34.138 -37.418  1.00  0.69           O  
ATOM   6282  H   ASP A 405      41.342  38.888 -38.161  1.00  0.69           H  
ATOM   6283  HA  ASP A 405      42.594  36.188 -38.388  1.00  0.69           H  
ATOM   6284 1HB  ASP A 405      40.785  36.278 -36.792  1.00  0.69           H  
ATOM   6285 2HB  ASP A 405      39.700  36.938 -37.988  1.00  0.69           H  
ATOM   6286  N   LEU A 406      42.506  36.085 -40.788  1.00  0.70           N  
ATOM   6287  CA  LEU A 406      42.566  35.908 -42.230  1.00  0.70           C  
ATOM   6288  C   LEU A 406      42.429  34.441 -42.601  1.00  0.70           C  
ATOM   6289  O   LEU A 406      43.000  33.994 -43.598  1.00  0.70           O  
ATOM   6290  CB  LEU A 406      43.896  36.457 -42.749  1.00  0.70           C  
ATOM   6291  CG  LEU A 406      44.045  37.937 -42.602  1.00  0.70           C  
ATOM   6292  CD1 LEU A 406      45.466  38.399 -42.874  1.00  0.70           C  
ATOM   6293  CD2 LEU A 406      43.133  38.539 -43.551  1.00  0.70           C  
ATOM   6294  H   LEU A 406      43.259  35.660 -40.250  1.00  0.70           H  
ATOM   6295  HA  LEU A 406      41.742  36.457 -42.683  1.00  0.70           H  
ATOM   6296 1HB  LEU A 406      44.666  36.010 -42.146  1.00  0.70           H  
ATOM   6297 2HB  LEU A 406      44.033  36.175 -43.793  1.00  0.70           H  
ATOM   6298  HG  LEU A 406      43.763  38.223 -41.601  1.00  0.70           H  
ATOM   6299 1HD1 LEU A 406      45.516  39.475 -42.770  1.00  0.70           H  
ATOM   6300 2HD1 LEU A 406      46.127  37.939 -42.150  1.00  0.70           H  
ATOM   6301 3HD1 LEU A 406      45.767  38.116 -43.882  1.00  0.70           H  
ATOM   6302 1HD2 LEU A 406      43.168  39.610 -43.445  1.00  0.70           H  
ATOM   6303 2HD2 LEU A 406      43.405  38.250 -44.564  1.00  0.70           H  
ATOM   6304 3HD2 LEU A 406      42.145  38.171 -43.333  1.00  0.70           H  
ATOM   6305  N   GLN A 407      41.690  33.687 -41.789  1.00  0.72           N  
ATOM   6306  CA  GLN A 407      41.526  32.260 -42.031  1.00  0.72           C  
ATOM   6307  C   GLN A 407      40.671  31.924 -43.232  1.00  0.72           C  
ATOM   6308  O   GLN A 407      39.789  32.688 -43.624  1.00  0.72           O  
ATOM   6309  CB  GLN A 407      40.883  31.541 -40.841  1.00  0.72           C  
ATOM   6310  CG  GLN A 407      41.681  31.484 -39.656  1.00  0.72           C  
ATOM   6311  CD  GLN A 407      41.038  30.637 -38.523  1.00  0.72           C  
ATOM   6312  OE1 GLN A 407      41.310  29.430 -38.420  1.00  0.72           O  
ATOM   6313  NE2 GLN A 407      40.204  31.250 -37.671  1.00  0.72           N  
ATOM   6314  H   GLN A 407      41.242  34.104 -40.962  1.00  0.72           H  
ATOM   6315  HA  GLN A 407      42.517  31.852 -42.201  1.00  0.72           H  
ATOM   6316 1HB  GLN A 407      39.952  32.044 -40.578  1.00  0.72           H  
ATOM   6317 2HB  GLN A 407      40.639  30.515 -41.129  1.00  0.72           H  
ATOM   6318 1HG  GLN A 407      42.617  31.076 -39.949  1.00  0.72           H  
ATOM   6319 2HG  GLN A 407      41.810  32.499 -39.296  1.00  0.72           H  
ATOM   6320 1HE2 GLN A 407      39.778  30.738 -36.931  1.00  0.72           H  
ATOM   6321 2HE2 GLN A 407      39.994  32.262 -37.754  1.00  0.72           H  
ATOM   6322  N   ASN A 408      40.916  30.747 -43.782  1.00  0.75           N  
ATOM   6323  CA  ASN A 408      40.128  30.196 -44.884  1.00  0.75           C  
ATOM   6324  C   ASN A 408      40.103  31.096 -46.132  1.00  0.75           C  
ATOM   6325  O   ASN A 408      39.075  31.202 -46.807  1.00  0.75           O  
ATOM   6326  CB  ASN A 408      38.686  29.957 -44.454  1.00  0.75           C  
ATOM   6327  CG  ASN A 408      38.480  29.038 -43.261  1.00  0.75           C  
ATOM   6328  OD1 ASN A 408      39.231  28.108 -42.955  1.00  0.75           O  
ATOM   6329  ND2 ASN A 408      37.387  29.274 -42.584  1.00  0.75           N  
ATOM   6330  H   ASN A 408      41.702  30.207 -43.406  1.00  0.75           H  
ATOM   6331  HA  ASN A 408      40.574  29.247 -45.181  1.00  0.75           H  
ATOM   6332 1HB  ASN A 408      38.204  30.906 -44.229  1.00  0.75           H  
ATOM   6333 2HB  ASN A 408      38.140  29.536 -45.295  1.00  0.75           H  
ATOM   6334 1HD2 ASN A 408      37.147  28.714 -41.796  1.00  0.75           H  
ATOM   6335 2HD2 ASN A 408      36.748  30.009 -42.906  1.00  0.75           H  
ATOM   6336  N   ASN A 409      41.231  31.727 -46.440  1.00  0.77           N  
ATOM   6337  CA  ASN A 409      41.390  32.575 -47.613  1.00  0.77           C  
ATOM   6338  C   ASN A 409      42.288  31.854 -48.606  1.00  0.77           C  
ATOM   6339  O   ASN A 409      42.484  30.647 -48.494  1.00  0.77           O  
ATOM   6340  CB  ASN A 409      41.925  33.952 -47.235  1.00  0.77           C  
ATOM   6341  CG  ASN A 409      40.911  34.747 -46.549  1.00  0.77           C  
ATOM   6342  OD1 ASN A 409      39.726  34.623 -46.903  1.00  0.77           O  
ATOM   6343  ND2 ASN A 409      41.326  35.571 -45.636  1.00  0.77           N  
ATOM   6344  H   ASN A 409      42.034  31.602 -45.833  1.00  0.77           H  
ATOM   6345  HA  ASN A 409      40.422  32.704 -48.094  1.00  0.77           H  
ATOM   6346 1HB  ASN A 409      42.797  33.846 -46.580  1.00  0.77           H  
ATOM   6347 2HB  ASN A 409      42.239  34.497 -48.114  1.00  0.77           H  
ATOM   6348 1HD2 ASN A 409      40.672  36.158 -45.121  1.00  0.77           H  
ATOM   6349 2HD2 ASN A 409      42.316  35.629 -45.461  1.00  0.77           H  
ATOM   6350  N   LYS A 410      42.794  32.558 -49.609  1.00  0.78           N  
ATOM   6351  CA  LYS A 410      43.614  31.933 -50.635  1.00  0.78           C  
ATOM   6352  C   LYS A 410      44.975  32.604 -50.703  1.00  0.78           C  
ATOM   6353  O   LYS A 410      45.629  32.603 -51.742  1.00  0.78           O  
ATOM   6354  CB  LYS A 410      42.898  32.001 -51.980  1.00  0.78           C  
ATOM   6355  CG  LYS A 410      41.569  31.234 -52.016  1.00  0.78           C  
ATOM   6356  CD  LYS A 410      40.911  31.307 -53.396  1.00  0.78           C  
ATOM   6357  CE  LYS A 410      39.564  30.578 -53.420  1.00  0.78           C  
ATOM   6358  NZ  LYS A 410      38.895  30.671 -54.760  1.00  0.78           N  
ATOM   6359  H   LYS A 410      42.635  33.562 -49.701  1.00  0.78           H  
ATOM   6360  HA  LYS A 410      43.775  30.887 -50.376  1.00  0.78           H  
ATOM   6361 1HB  LYS A 410      42.690  33.050 -52.231  1.00  0.78           H  
ATOM   6362 2HB  LYS A 410      43.546  31.607 -52.762  1.00  0.78           H  
ATOM   6363 1HG  LYS A 410      41.746  30.191 -51.754  1.00  0.78           H  
ATOM   6364 2HG  LYS A 410      40.893  31.661 -51.285  1.00  0.78           H  
ATOM   6365 1HD  LYS A 410      40.758  32.357 -53.663  1.00  0.78           H  
ATOM   6366 2HD  LYS A 410      41.573  30.861 -54.136  1.00  0.78           H  
ATOM   6367 1HE  LYS A 410      39.723  29.529 -53.176  1.00  0.78           H  
ATOM   6368 2HE  LYS A 410      38.908  31.020 -52.669  1.00  0.78           H  
ATOM   6369 1HZ  LYS A 410      38.011  30.182 -54.733  1.00  0.78           H  
ATOM   6370 2HZ  LYS A 410      38.731  31.645 -54.990  1.00  0.78           H  
ATOM   6371 3HZ  LYS A 410      39.486  30.257 -55.464  1.00  0.78           H  
ATOM   6372  N   ILE A 411      45.401  33.179 -49.586  1.00  0.78           N  
ATOM   6373  CA  ILE A 411      46.667  33.896 -49.539  1.00  0.78           C  
ATOM   6374  C   ILE A 411      47.799  32.900 -49.757  1.00  0.78           C  
ATOM   6375  O   ILE A 411      47.804  31.834 -49.136  1.00  0.78           O  
ATOM   6376  CB  ILE A 411      46.842  34.629 -48.181  1.00  0.78           C  
ATOM   6377  CG1 ILE A 411      45.742  35.692 -48.003  1.00  0.78           C  
ATOM   6378  CG2 ILE A 411      48.204  35.327 -48.134  1.00  0.78           C  
ATOM   6379  CD1 ILE A 411      45.695  36.326 -46.613  1.00  0.78           C  
ATOM   6380  H   ILE A 411      44.815  33.140 -48.768  1.00  0.78           H  
ATOM   6381  HA  ILE A 411      46.690  34.624 -50.340  1.00  0.78           H  
ATOM   6382  HB  ILE A 411      46.766  33.914 -47.367  1.00  0.78           H  
ATOM   6383 1HG1 ILE A 411      45.896  36.467 -48.734  1.00  0.78           H  
ATOM   6384 2HG1 ILE A 411      44.776  35.230 -48.201  1.00  0.78           H  
ATOM   6385 1HG2 ILE A 411      48.305  35.837 -47.184  1.00  0.78           H  
ATOM   6386 2HG2 ILE A 411      49.002  34.608 -48.242  1.00  0.78           H  
ATOM   6387 3HG2 ILE A 411      48.266  36.057 -48.945  1.00  0.78           H  
ATOM   6388 1HD1 ILE A 411      44.889  37.064 -46.579  1.00  0.78           H  
ATOM   6389 2HD1 ILE A 411      45.514  35.555 -45.865  1.00  0.78           H  
ATOM   6390 3HD1 ILE A 411      46.641  36.814 -46.408  1.00  0.78           H  
ATOM   6391  N   THR A 412      48.731  33.217 -50.674  1.00  0.78           N  
ATOM   6392  CA  THR A 412      49.830  32.286 -50.969  1.00  0.78           C  
ATOM   6393  C   THR A 412      51.202  32.736 -50.454  1.00  0.78           C  
ATOM   6394  O   THR A 412      52.131  31.917 -50.304  1.00  0.78           O  
ATOM   6395  CB  THR A 412      49.957  32.031 -52.477  1.00  0.78           C  
ATOM   6396  OG1 THR A 412      50.251  33.264 -53.154  1.00  0.78           O  
ATOM   6397  CG2 THR A 412      48.666  31.436 -53.007  1.00  0.78           C  
ATOM   6398  H   THR A 412      48.652  34.095 -51.175  1.00  0.78           H  
ATOM   6399  HA  THR A 412      49.583  31.344 -50.513  1.00  0.78           H  
ATOM   6400  HB  THR A 412      50.771  31.329 -52.654  1.00  0.78           H  
ATOM   6401  HG1 THR A 412      51.058  33.648 -52.783  1.00  0.78           H  
ATOM   6402 1HG2 THR A 412      48.762  31.246 -54.073  1.00  0.78           H  
ATOM   6403 2HG2 THR A 412      48.463  30.499 -52.486  1.00  0.78           H  
ATOM   6404 3HG2 THR A 412      47.847  32.130 -52.837  1.00  0.78           H  
ATOM   6405  N   GLU A 413      51.326  34.022 -50.190  1.00  0.78           N  
ATOM   6406  CA  GLU A 413      52.598  34.559 -49.760  1.00  0.78           C  
ATOM   6407  C   GLU A 413      52.414  35.797 -48.918  1.00  0.78           C  
ATOM   6408  O   GLU A 413      51.582  36.654 -49.232  1.00  0.78           O  
ATOM   6409  CB  GLU A 413      53.488  34.846 -50.975  1.00  0.78           C  
ATOM   6410  CG  GLU A 413      54.907  35.325 -50.658  1.00  0.78           C  
ATOM   6411  CD  GLU A 413      55.753  35.439 -51.895  1.00  0.78           C  
ATOM   6412  OE1 GLU A 413      55.262  35.132 -52.954  1.00  0.78           O  
ATOM   6413  OE2 GLU A 413      56.881  35.884 -51.802  1.00  0.78           O  
ATOM   6414  H   GLU A 413      50.531  34.634 -50.299  1.00  0.78           H  
ATOM   6415  HA  GLU A 413      53.093  33.813 -49.151  1.00  0.78           H  
ATOM   6416 1HB  GLU A 413      53.582  33.939 -51.574  1.00  0.78           H  
ATOM   6417 2HB  GLU A 413      53.015  35.602 -51.603  1.00  0.78           H  
ATOM   6418 1HG  GLU A 413      54.858  36.303 -50.176  1.00  0.78           H  
ATOM   6419 2HG  GLU A 413      55.371  34.631 -49.959  1.00  0.78           H  
ATOM   6420  N   ILE A 414      53.210  35.889 -47.863  1.00  0.77           N  
ATOM   6421  CA  ILE A 414      53.199  37.080 -47.027  1.00  0.77           C  
ATOM   6422  C   ILE A 414      54.458  37.913 -47.315  1.00  0.77           C  
ATOM   6423  O   ILE A 414      55.593  37.423 -47.208  1.00  0.77           O  
ATOM   6424  CB  ILE A 414      53.165  36.712 -45.539  1.00  0.77           C  
ATOM   6425  CG1 ILE A 414      52.007  35.766 -45.207  1.00  0.77           C  
ATOM   6426  CG2 ILE A 414      53.030  37.952 -44.745  1.00  0.77           C  
ATOM   6427  CD1 ILE A 414      50.661  36.335 -45.492  1.00  0.77           C  
ATOM   6428  H   ILE A 414      53.841  35.108 -47.664  1.00  0.77           H  
ATOM   6429  HA  ILE A 414      52.325  37.687 -47.266  1.00  0.77           H  
ATOM   6430  HB  ILE A 414      54.084  36.222 -45.271  1.00  0.77           H  
ATOM   6431 1HG1 ILE A 414      52.128  34.858 -45.794  1.00  0.77           H  
ATOM   6432 2HG1 ILE A 414      52.056  35.504 -44.150  1.00  0.77           H  
ATOM   6433 1HG2 ILE A 414      53.034  37.686 -43.698  1.00  0.77           H  
ATOM   6434 2HG2 ILE A 414      53.860  38.621 -44.963  1.00  0.77           H  
ATOM   6435 3HG2 ILE A 414      52.093  38.454 -45.006  1.00  0.77           H  
ATOM   6436 1HD1 ILE A 414      49.897  35.611 -45.241  1.00  0.77           H  
ATOM   6437 2HD1 ILE A 414      50.520  37.230 -44.894  1.00  0.77           H  
ATOM   6438 3HD1 ILE A 414      50.587  36.588 -46.549  1.00  0.77           H  
ATOM   6439  N   LYS A 415      54.260  39.178 -47.672  1.00  0.78           N  
ATOM   6440  CA  LYS A 415      55.355  40.090 -48.000  1.00  0.78           C  
ATOM   6441  C   LYS A 415      55.789  40.923 -46.801  1.00  0.78           C  
ATOM   6442  O   LYS A 415      55.039  41.107 -45.841  1.00  0.78           O  
ATOM   6443  CB  LYS A 415      54.985  41.007 -49.164  1.00  0.78           C  
ATOM   6444  CG  LYS A 415      54.623  40.314 -50.473  1.00  0.78           C  
ATOM   6445  CD  LYS A 415      55.823  39.583 -51.081  1.00  0.78           C  
ATOM   6446  CE  LYS A 415      55.499  39.062 -52.479  1.00  0.78           C  
ATOM   6447  NZ  LYS A 415      56.651  38.360 -53.100  1.00  0.78           N  
ATOM   6448  H   LYS A 415      53.298  39.525 -47.723  1.00  0.78           H  
ATOM   6449  HA  LYS A 415      56.214  39.495 -48.312  1.00  0.78           H  
ATOM   6450 1HB  LYS A 415      54.124  41.615 -48.877  1.00  0.78           H  
ATOM   6451 2HB  LYS A 415      55.807  41.689 -49.365  1.00  0.78           H  
ATOM   6452 1HG  LYS A 415      53.827  39.587 -50.280  1.00  0.78           H  
ATOM   6453 2HG  LYS A 415      54.252  41.050 -51.184  1.00  0.78           H  
ATOM   6454 1HD  LYS A 415      56.679  40.256 -51.138  1.00  0.78           H  
ATOM   6455 2HD  LYS A 415      56.094  38.730 -50.448  1.00  0.78           H  
ATOM   6456 1HE  LYS A 415      54.661  38.367 -52.415  1.00  0.78           H  
ATOM   6457 2HE  LYS A 415      55.217  39.902 -53.111  1.00  0.78           H  
ATOM   6458 1HZ  LYS A 415      56.390  38.029 -54.015  1.00  0.78           H  
ATOM   6459 2HZ  LYS A 415      57.436  38.980 -53.175  1.00  0.78           H  
ATOM   6460 3HZ  LYS A 415      56.909  37.550 -52.524  1.00  0.78           H  
ATOM   6461  N   ASP A 416      56.991  41.491 -46.893  1.00  0.79           N  
ATOM   6462  CA  ASP A 416      57.579  42.288 -45.814  1.00  0.79           C  
ATOM   6463  C   ASP A 416      56.717  43.481 -45.355  1.00  0.79           C  
ATOM   6464  O   ASP A 416      56.761  43.872 -44.190  1.00  0.79           O  
ATOM   6465  CB  ASP A 416      58.960  42.799 -46.244  1.00  0.79           C  
ATOM   6466  CG  ASP A 416      60.080  41.706 -46.325  1.00  0.79           C  
ATOM   6467  OD1 ASP A 416      59.914  40.602 -45.823  1.00  0.79           O  
ATOM   6468  OD2 ASP A 416      61.099  42.007 -46.880  1.00  0.79           O  
ATOM   6469  H   ASP A 416      57.540  41.326 -47.725  1.00  0.79           H  
ATOM   6470  HA  ASP A 416      57.725  41.637 -44.968  1.00  0.79           H  
ATOM   6471 1HB  ASP A 416      58.879  43.286 -47.216  1.00  0.79           H  
ATOM   6472 2HB  ASP A 416      59.284  43.560 -45.533  1.00  0.79           H  
ATOM   6473  N   GLY A 417      55.970  44.098 -46.272  1.00  0.81           N  
ATOM   6474  CA  GLY A 417      55.141  45.252 -45.915  1.00  0.81           C  
ATOM   6475  C   GLY A 417      53.659  44.928 -45.648  1.00  0.81           C  
ATOM   6476  O   GLY A 417      52.861  45.835 -45.397  1.00  0.81           O  
ATOM   6477  H   GLY A 417      55.961  43.752 -47.220  1.00  0.81           H  
ATOM   6478 1HA  GLY A 417      55.564  45.731 -45.032  1.00  0.81           H  
ATOM   6479 2HA  GLY A 417      55.202  45.986 -46.717  1.00  0.81           H  
ATOM   6480  N   ASP A 418      53.274  43.653 -45.662  1.00  0.83           N  
ATOM   6481  CA  ASP A 418      51.853  43.306 -45.525  1.00  0.83           C  
ATOM   6482  C   ASP A 418      51.144  43.750 -44.259  1.00  0.83           C  
ATOM   6483  O   ASP A 418      49.957  44.070 -44.290  1.00  0.83           O  
ATOM   6484  CB  ASP A 418      51.650  41.821 -45.736  1.00  0.83           C  
ATOM   6485  CG  ASP A 418      51.684  41.474 -47.223  1.00  0.83           C  
ATOM   6486  OD1 ASP A 418      51.605  42.396 -48.039  1.00  0.83           O  
ATOM   6487  OD2 ASP A 418      51.756  40.318 -47.550  1.00  0.83           O  
ATOM   6488  H   ASP A 418      53.959  42.904 -45.786  1.00  0.83           H  
ATOM   6489  HA  ASP A 418      51.337  43.798 -46.346  1.00  0.83           H  
ATOM   6490 1HB  ASP A 418      52.445  41.269 -45.222  1.00  0.83           H  
ATOM   6491 2HB  ASP A 418      50.711  41.514 -45.300  1.00  0.83           H  
ATOM   6492  N   PHE A 419      51.849  43.789 -43.154  1.00  0.84           N  
ATOM   6493  CA  PHE A 419      51.245  44.184 -41.903  1.00  0.84           C  
ATOM   6494  C   PHE A 419      51.876  45.493 -41.415  1.00  0.84           C  
ATOM   6495  O   PHE A 419      51.846  45.811 -40.226  1.00  0.84           O  
ATOM   6496  CB  PHE A 419      51.403  43.043 -40.908  1.00  0.84           C  
ATOM   6497  CG  PHE A 419      50.760  41.743 -41.376  1.00  0.84           C  
ATOM   6498  CD1 PHE A 419      51.521  40.698 -41.864  1.00  0.84           C  
ATOM   6499  CD2 PHE A 419      49.385  41.571 -41.329  1.00  0.84           C  
ATOM   6500  CE1 PHE A 419      50.913  39.540 -42.294  1.00  0.84           C  
ATOM   6501  CE2 PHE A 419      48.802  40.405 -41.759  1.00  0.84           C  
ATOM   6502  CZ  PHE A 419      49.569  39.397 -42.244  1.00  0.84           C  
ATOM   6503  H   PHE A 419      52.826  43.530 -43.183  1.00  0.84           H  
ATOM   6504  HA  PHE A 419      50.178  44.359 -42.057  1.00  0.84           H  
ATOM   6505 1HB  PHE A 419      52.458  42.867 -40.677  1.00  0.84           H  
ATOM   6506 2HB  PHE A 419      50.896  43.320 -40.029  1.00  0.84           H  
ATOM   6507  HD1 PHE A 419      52.609  40.796 -41.913  1.00  0.84           H  
ATOM   6508  HD2 PHE A 419      48.758  42.369 -40.955  1.00  0.84           H  
ATOM   6509  HE1 PHE A 419      51.497  38.741 -42.670  1.00  0.84           H  
ATOM   6510  HE2 PHE A 419      47.724  40.287 -41.725  1.00  0.84           H  
ATOM   6511  HZ  PHE A 419      49.105  38.480 -42.589  1.00  0.84           H  
ATOM   6512  N   LYS A 420      52.414  46.285 -42.361  1.00  0.84           N  
ATOM   6513  CA  LYS A 420      53.146  47.531 -42.076  1.00  0.84           C  
ATOM   6514  C   LYS A 420      52.545  48.478 -41.049  1.00  0.84           C  
ATOM   6515  O   LYS A 420      53.276  49.036 -40.230  1.00  0.84           O  
ATOM   6516  CB  LYS A 420      53.340  48.318 -43.364  1.00  0.84           C  
ATOM   6517  CG  LYS A 420      54.097  49.622 -43.191  1.00  0.84           C  
ATOM   6518  CD  LYS A 420      54.290  50.328 -44.527  1.00  0.84           C  
ATOM   6519  CE  LYS A 420      55.004  51.662 -44.355  1.00  0.84           C  
ATOM   6520  NZ  LYS A 420      55.202  52.356 -45.659  1.00  0.84           N  
ATOM   6521  H   LYS A 420      52.369  45.994 -43.341  1.00  0.84           H  
ATOM   6522  HA  LYS A 420      54.133  47.273 -41.723  1.00  0.84           H  
ATOM   6523 1HB  LYS A 420      53.898  47.714 -44.071  1.00  0.84           H  
ATOM   6524 2HB  LYS A 420      52.370  48.539 -43.813  1.00  0.84           H  
ATOM   6525 1HG  LYS A 420      53.534  50.276 -42.520  1.00  0.84           H  
ATOM   6526 2HG  LYS A 420      55.069  49.421 -42.745  1.00  0.84           H  
ATOM   6527 1HD  LYS A 420      54.869  49.690 -45.196  1.00  0.84           H  
ATOM   6528 2HD  LYS A 420      53.314  50.508 -44.979  1.00  0.84           H  
ATOM   6529 1HE  LYS A 420      54.410  52.302 -43.701  1.00  0.84           H  
ATOM   6530 2HE  LYS A 420      55.976  51.491 -43.893  1.00  0.84           H  
ATOM   6531 1HZ  LYS A 420      55.676  53.235 -45.506  1.00  0.84           H  
ATOM   6532 2HZ  LYS A 420      55.761  51.775 -46.269  1.00  0.84           H  
ATOM   6533 3HZ  LYS A 420      54.305  52.528 -46.088  1.00  0.84           H  
ATOM   6534  N   ASN A 421      51.239  48.695 -41.086  1.00  0.82           N  
ATOM   6535  CA  ASN A 421      50.658  49.673 -40.178  1.00  0.82           C  
ATOM   6536  C   ASN A 421      50.026  49.092 -38.912  1.00  0.82           C  
ATOM   6537  O   ASN A 421      49.481  49.845 -38.108  1.00  0.82           O  
ATOM   6538  CB  ASN A 421      49.619  50.488 -40.922  1.00  0.82           C  
ATOM   6539  CG  ASN A 421      50.219  51.360 -42.004  1.00  0.82           C  
ATOM   6540  OD1 ASN A 421      51.296  51.947 -41.844  1.00  0.82           O  
ATOM   6541  ND2 ASN A 421      49.528  51.453 -43.113  1.00  0.82           N  
ATOM   6542  H   ASN A 421      50.663  48.198 -41.751  1.00  0.82           H  
ATOM   6543  HA  ASN A 421      51.453  50.345 -39.852  1.00  0.82           H  
ATOM   6544 1HB  ASN A 421      48.892  49.810 -41.374  1.00  0.82           H  
ATOM   6545 2HB  ASN A 421      49.077  51.118 -40.215  1.00  0.82           H  
ATOM   6546 1HD2 ASN A 421      49.863  52.015 -43.870  1.00  0.82           H  
ATOM   6547 2HD2 ASN A 421      48.657  50.966 -43.204  1.00  0.82           H  
ATOM   6548  N   LEU A 422      50.096  47.777 -38.709  1.00  0.79           N  
ATOM   6549  CA  LEU A 422      49.423  47.190 -37.551  1.00  0.79           C  
ATOM   6550  C   LEU A 422      50.335  46.965 -36.340  1.00  0.79           C  
ATOM   6551  O   LEU A 422      50.480  45.846 -35.845  1.00  0.79           O  
ATOM   6552  CB  LEU A 422      48.775  45.882 -37.959  1.00  0.79           C  
ATOM   6553  CG  LEU A 422      47.804  45.959 -39.098  1.00  0.79           C  
ATOM   6554  CD1 LEU A 422      47.255  44.575 -39.341  1.00  0.79           C  
ATOM   6555  CD2 LEU A 422      46.733  46.962 -38.777  1.00  0.79           C  
ATOM   6556  H   LEU A 422      50.621  47.177 -39.348  1.00  0.79           H  
ATOM   6557  HA  LEU A 422      48.628  47.866 -37.242  1.00  0.79           H  
ATOM   6558 1HB  LEU A 422      49.553  45.175 -38.229  1.00  0.79           H  
ATOM   6559 2HB  LEU A 422      48.230  45.497 -37.106  1.00  0.79           H  
ATOM   6560  HG  LEU A 422      48.326  46.270 -40.005  1.00  0.79           H  
ATOM   6561 1HD1 LEU A 422      46.566  44.602 -40.175  1.00  0.79           H  
ATOM   6562 2HD1 LEU A 422      48.074  43.906 -39.563  1.00  0.79           H  
ATOM   6563 3HD1 LEU A 422      46.731  44.229 -38.448  1.00  0.79           H  
ATOM   6564 1HD2 LEU A 422      46.038  47.028 -39.578  1.00  0.79           H  
ATOM   6565 2HD2 LEU A 422      46.215  46.664 -37.883  1.00  0.79           H  
ATOM   6566 3HD2 LEU A 422      47.179  47.940 -38.619  1.00  0.79           H  
ATOM   6567  N   LYS A 423      50.886  48.036 -35.799  1.00  0.75           N  
ATOM   6568  CA  LYS A 423      51.824  47.933 -34.681  1.00  0.75           C  
ATOM   6569  C   LYS A 423      51.231  47.352 -33.393  1.00  0.75           C  
ATOM   6570  O   LYS A 423      51.960  46.802 -32.566  1.00  0.75           O  
ATOM   6571  CB  LYS A 423      52.443  49.293 -34.414  1.00  0.75           C  
ATOM   6572  CG  LYS A 423      53.389  49.735 -35.525  1.00  0.75           C  
ATOM   6573  CD  LYS A 423      53.988  51.101 -35.254  1.00  0.75           C  
ATOM   6574  CE  LYS A 423      54.922  51.517 -36.382  1.00  0.75           C  
ATOM   6575  NZ  LYS A 423      55.503  52.870 -36.153  1.00  0.75           N  
ATOM   6576  H   LYS A 423      50.698  48.938 -36.223  1.00  0.75           H  
ATOM   6577  HA  LYS A 423      52.627  47.263 -34.990  1.00  0.75           H  
ATOM   6578 1HB  LYS A 423      51.654  50.039 -34.313  1.00  0.75           H  
ATOM   6579 2HB  LYS A 423      52.999  49.265 -33.477  1.00  0.75           H  
ATOM   6580 1HG  LYS A 423      54.195  48.999 -35.625  1.00  0.75           H  
ATOM   6581 2HG  LYS A 423      52.841  49.770 -36.471  1.00  0.75           H  
ATOM   6582 1HD  LYS A 423      53.187  51.836 -35.165  1.00  0.75           H  
ATOM   6583 2HD  LYS A 423      54.545  51.074 -34.318  1.00  0.75           H  
ATOM   6584 1HE  LYS A 423      55.730  50.791 -36.459  1.00  0.75           H  
ATOM   6585 2HE  LYS A 423      54.365  51.525 -37.320  1.00  0.75           H  
ATOM   6586 1HZ  LYS A 423      56.114  53.109 -36.921  1.00  0.75           H  
ATOM   6587 2HZ  LYS A 423      54.759  53.552 -36.091  1.00  0.75           H  
ATOM   6588 3HZ  LYS A 423      56.031  52.870 -35.291  1.00  0.75           H  
ATOM   6589  N   ASN A 424      49.911  47.463 -33.220  1.00  0.71           N  
ATOM   6590  CA  ASN A 424      49.285  46.962 -32.003  1.00  0.71           C  
ATOM   6591  C   ASN A 424      48.711  45.570 -32.181  1.00  0.71           C  
ATOM   6592  O   ASN A 424      47.994  45.080 -31.306  1.00  0.71           O  
ATOM   6593  CB  ASN A 424      48.158  47.869 -31.533  1.00  0.71           C  
ATOM   6594  CG  ASN A 424      48.607  49.222 -31.069  1.00  0.71           C  
ATOM   6595  OD1 ASN A 424      49.189  49.427 -29.977  1.00  0.71           O  
ATOM   6596  ND2 ASN A 424      48.330  50.187 -31.901  1.00  0.71           N  
ATOM   6597  H   ASN A 424      49.340  47.910 -33.928  1.00  0.71           H  
ATOM   6598  HA  ASN A 424      50.042  46.898 -31.238  1.00  0.71           H  
ATOM   6599 1HB  ASN A 424      47.439  47.994 -32.348  1.00  0.71           H  
ATOM   6600 2HB  ASN A 424      47.624  47.379 -30.716  1.00  0.71           H  
ATOM   6601 1HD2 ASN A 424      48.575  51.132 -31.688  1.00  0.71           H  
ATOM   6602 2HD2 ASN A 424      47.853  49.966 -32.773  1.00  0.71           H  
ATOM   6603  N   LEU A 425      49.006  44.918 -33.299  1.00  0.67           N  
ATOM   6604  CA  LEU A 425      48.462  43.589 -33.484  1.00  0.67           C  
ATOM   6605  C   LEU A 425      49.051  42.679 -32.419  1.00  0.67           C  
ATOM   6606  O   LEU A 425      50.266  42.641 -32.250  1.00  0.67           O  
ATOM   6607  CB  LEU A 425      48.777  43.074 -34.883  1.00  0.67           C  
ATOM   6608  CG  LEU A 425      48.010  41.853 -35.344  1.00  0.67           C  
ATOM   6609  CD1 LEU A 425      46.581  42.228 -35.428  1.00  0.67           C  
ATOM   6610  CD2 LEU A 425      48.483  41.424 -36.723  1.00  0.67           C  
ATOM   6611  H   LEU A 425      49.593  45.332 -34.024  1.00  0.67           H  
ATOM   6612  HA  LEU A 425      47.390  43.615 -33.367  1.00  0.67           H  
ATOM   6613 1HB  LEU A 425      48.625  43.868 -35.594  1.00  0.67           H  
ATOM   6614 2HB  LEU A 425      49.821  42.799 -34.886  1.00  0.67           H  
ATOM   6615  HG  LEU A 425      48.117  41.039 -34.625  1.00  0.67           H  
ATOM   6616 1HD1 LEU A 425      46.015  41.376 -35.740  1.00  0.67           H  
ATOM   6617 2HD1 LEU A 425      46.253  42.547 -34.465  1.00  0.67           H  
ATOM   6618 3HD1 LEU A 425      46.449  43.040 -36.138  1.00  0.67           H  
ATOM   6619 1HD2 LEU A 425      47.894  40.584 -37.048  1.00  0.67           H  
ATOM   6620 2HD2 LEU A 425      48.358  42.244 -37.428  1.00  0.67           H  
ATOM   6621 3HD2 LEU A 425      49.513  41.151 -36.675  1.00  0.67           H  
ATOM   6622  N   HIS A 426      48.199  41.943 -31.712  1.00  0.63           N  
ATOM   6623  CA  HIS A 426      48.622  41.000 -30.693  1.00  0.63           C  
ATOM   6624  C   HIS A 426      48.388  39.586 -31.194  1.00  0.63           C  
ATOM   6625  O   HIS A 426      49.092  38.658 -30.804  1.00  0.63           O  
ATOM   6626  CB  HIS A 426      47.894  41.237 -29.368  1.00  0.63           C  
ATOM   6627  CG  HIS A 426      48.265  42.530 -28.679  1.00  0.63           C  
ATOM   6628  ND1 HIS A 426      47.737  43.744 -29.031  1.00  0.63           N  
ATOM   6629  CD2 HIS A 426      49.108  42.772 -27.648  1.00  0.63           C  
ATOM   6630  CE1 HIS A 426      48.237  44.686 -28.255  1.00  0.63           C  
ATOM   6631  NE2 HIS A 426      49.066  44.125 -27.399  1.00  0.63           N  
ATOM   6632  H   HIS A 426      47.212  42.022 -31.888  1.00  0.63           H  
ATOM   6633  HA  HIS A 426      49.679  41.123 -30.495  1.00  0.63           H  
ATOM   6634 1HB  HIS A 426      46.817  41.245 -29.548  1.00  0.63           H  
ATOM   6635 2HB  HIS A 426      48.112  40.415 -28.684  1.00  0.63           H  
ATOM   6636  HD1 HIS A 426      47.096  43.930 -29.779  1.00  0.63           H  
ATOM   6637  HD2 HIS A 426      49.743  42.122 -27.046  1.00  0.63           H  
ATOM   6638  HE1 HIS A 426      47.936  45.723 -28.389  1.00  0.63           H  
ATOM   6639  N   ALA A 427      47.475  39.423 -32.135  1.00  0.61           N  
ATOM   6640  CA  ALA A 427      47.230  38.096 -32.664  1.00  0.61           C  
ATOM   6641  C   ALA A 427      46.903  38.133 -34.145  1.00  0.61           C  
ATOM   6642  O   ALA A 427      46.074  38.925 -34.605  1.00  0.61           O  
ATOM   6643  CB  ALA A 427      46.110  37.437 -31.897  1.00  0.61           C  
ATOM   6644  H   ALA A 427      46.899  40.207 -32.423  1.00  0.61           H  
ATOM   6645  HA  ALA A 427      48.136  37.510 -32.546  1.00  0.61           H  
ATOM   6646 1HB  ALA A 427      45.940  36.431 -32.282  1.00  0.61           H  
ATOM   6647 2HB  ALA A 427      46.379  37.389 -30.849  1.00  0.61           H  
ATOM   6648 3HB  ALA A 427      45.225  38.036 -32.013  1.00  0.61           H  
ATOM   6649  N   LEU A 428      47.539  37.221 -34.864  1.00  0.60           N  
ATOM   6650  CA  LEU A 428      47.378  37.070 -36.298  1.00  0.60           C  
ATOM   6651  C   LEU A 428      47.106  35.636 -36.680  1.00  0.60           C  
ATOM   6652  O   LEU A 428      47.896  34.743 -36.352  1.00  0.60           O  
ATOM   6653  CB  LEU A 428      48.650  37.552 -36.988  1.00  0.60           C  
ATOM   6654  CG  LEU A 428      48.746  37.390 -38.483  1.00  0.60           C  
ATOM   6655  CD1 LEU A 428      47.635  38.156 -39.195  1.00  0.60           C  
ATOM   6656  CD2 LEU A 428      50.086  37.946 -38.909  1.00  0.60           C  
ATOM   6657  H   LEU A 428      48.210  36.624 -34.380  1.00  0.60           H  
ATOM   6658  HA  LEU A 428      46.539  37.680 -36.624  1.00  0.60           H  
ATOM   6659 1HB  LEU A 428      48.804  38.582 -36.749  1.00  0.60           H  
ATOM   6660 2HB  LEU A 428      49.483  36.993 -36.560  1.00  0.60           H  
ATOM   6661  HG  LEU A 428      48.668  36.332 -38.742  1.00  0.60           H  
ATOM   6662 1HD1 LEU A 428      47.739  38.025 -40.265  1.00  0.60           H  
ATOM   6663 2HD1 LEU A 428      46.663  37.777 -38.883  1.00  0.60           H  
ATOM   6664 3HD1 LEU A 428      47.710  39.203 -38.950  1.00  0.60           H  
ATOM   6665 1HD2 LEU A 428      50.183  37.834 -39.966  1.00  0.60           H  
ATOM   6666 2HD2 LEU A 428      50.148  39.004 -38.650  1.00  0.60           H  
ATOM   6667 3HD2 LEU A 428      50.880  37.416 -38.414  1.00  0.60           H  
ATOM   6668  N   ILE A 429      45.975  35.426 -37.343  1.00  0.60           N  
ATOM   6669  CA  ILE A 429      45.612  34.079 -37.729  1.00  0.60           C  
ATOM   6670  C   ILE A 429      45.538  33.970 -39.257  1.00  0.60           C  
ATOM   6671  O   ILE A 429      44.713  34.609 -39.903  1.00  0.60           O  
ATOM   6672  CB  ILE A 429      44.266  33.692 -37.112  1.00  0.60           C  
ATOM   6673  CG1 ILE A 429      44.302  33.866 -35.600  1.00  0.60           C  
ATOM   6674  CG2 ILE A 429      44.017  32.261 -37.412  1.00  0.60           C  
ATOM   6675  CD1 ILE A 429      42.967  33.649 -34.953  1.00  0.60           C  
ATOM   6676  H   ILE A 429      45.361  36.213 -37.563  1.00  0.60           H  
ATOM   6677  HA  ILE A 429      46.378  33.394 -37.382  1.00  0.60           H  
ATOM   6678  HB  ILE A 429      43.467  34.298 -37.524  1.00  0.60           H  
ATOM   6679 1HG1 ILE A 429      45.023  33.191 -35.183  1.00  0.60           H  
ATOM   6680 2HG1 ILE A 429      44.612  34.884 -35.369  1.00  0.60           H  
ATOM   6681 1HG2 ILE A 429      43.067  31.960 -36.985  1.00  0.60           H  
ATOM   6682 2HG2 ILE A 429      44.007  32.137 -38.467  1.00  0.60           H  
ATOM   6683 3HG2 ILE A 429      44.794  31.656 -36.995  1.00  0.60           H  
ATOM   6684 1HD1 ILE A 429      43.053  33.804 -33.876  1.00  0.60           H  
ATOM   6685 2HD1 ILE A 429      42.244  34.359 -35.367  1.00  0.60           H  
ATOM   6686 3HD1 ILE A 429      42.628  32.633 -35.148  1.00  0.60           H  
ATOM   6687  N   LEU A 430      46.416  33.156 -39.819  1.00  0.60           N  
ATOM   6688  CA  LEU A 430      46.558  32.932 -41.259  1.00  0.60           C  
ATOM   6689  C   LEU A 430      46.342  31.463 -41.600  1.00  0.60           C  
ATOM   6690  O   LEU A 430      46.887  30.941 -42.577  1.00  0.60           O  
ATOM   6691  CB  LEU A 430      47.955  33.378 -41.686  1.00  0.60           C  
ATOM   6692  CG  LEU A 430      48.251  34.920 -41.672  1.00  0.60           C  
ATOM   6693  CD1 LEU A 430      49.753  35.193 -41.728  1.00  0.60           C  
ATOM   6694  CD2 LEU A 430      47.626  35.532 -42.903  1.00  0.60           C  
ATOM   6695  H   LEU A 430      47.064  32.652 -39.214  1.00  0.60           H  
ATOM   6696  HA  LEU A 430      45.808  33.524 -41.785  1.00  0.60           H  
ATOM   6697 1HB  LEU A 430      48.643  32.924 -40.992  1.00  0.60           H  
ATOM   6698 2HB  LEU A 430      48.158  32.996 -42.672  1.00  0.60           H  
ATOM   6699  HG  LEU A 430      47.834  35.370 -40.776  1.00  0.60           H  
ATOM   6700 1HD1 LEU A 430      49.930  36.265 -41.742  1.00  0.60           H  
ATOM   6701 2HD1 LEU A 430      50.228  34.766 -40.848  1.00  0.60           H  
ATOM   6702 3HD1 LEU A 430      50.174  34.746 -42.625  1.00  0.60           H  
ATOM   6703 1HD2 LEU A 430      47.814  36.590 -42.917  1.00  0.60           H  
ATOM   6704 2HD2 LEU A 430      48.049  35.085 -43.789  1.00  0.60           H  
ATOM   6705 3HD2 LEU A 430      46.574  35.348 -42.894  1.00  0.60           H  
ATOM   6706  N   VAL A 431      45.553  30.814 -40.759  1.00  0.61           N  
ATOM   6707  CA  VAL A 431      45.239  29.396 -40.827  1.00  0.61           C  
ATOM   6708  C   VAL A 431      44.290  28.988 -41.948  1.00  0.61           C  
ATOM   6709  O   VAL A 431      43.289  29.654 -42.217  1.00  0.61           O  
ATOM   6710  CB  VAL A 431      44.701  28.925 -39.473  1.00  0.61           C  
ATOM   6711  CG1 VAL A 431      44.234  27.480 -39.516  1.00  0.61           C  
ATOM   6712  CG2 VAL A 431      45.779  29.119 -38.485  1.00  0.61           C  
ATOM   6713  H   VAL A 431      45.167  31.350 -40.001  1.00  0.61           H  
ATOM   6714  HA  VAL A 431      46.180  28.890 -40.991  1.00  0.61           H  
ATOM   6715  HB  VAL A 431      43.866  29.511 -39.188  1.00  0.61           H  
ATOM   6716 1HG1 VAL A 431      43.872  27.192 -38.531  1.00  0.61           H  
ATOM   6717 2HG1 VAL A 431      43.432  27.374 -40.227  1.00  0.61           H  
ATOM   6718 3HG1 VAL A 431      45.062  26.836 -39.793  1.00  0.61           H  
ATOM   6719 1HG2 VAL A 431      45.425  28.812 -37.504  1.00  0.61           H  
ATOM   6720 2HG2 VAL A 431      46.629  28.518 -38.770  1.00  0.61           H  
ATOM   6721 3HG2 VAL A 431      46.060  30.166 -38.469  1.00  0.61           H  
ATOM   6722  N   ASN A 432      44.623  27.874 -42.578  1.00  0.62           N  
ATOM   6723  CA  ASN A 432      43.851  27.279 -43.666  1.00  0.62           C  
ATOM   6724  C   ASN A 432      43.836  28.150 -44.909  1.00  0.62           C  
ATOM   6725  O   ASN A 432      42.821  28.257 -45.600  1.00  0.62           O  
ATOM   6726  CB  ASN A 432      42.434  26.974 -43.230  1.00  0.62           C  
ATOM   6727  CG  ASN A 432      41.815  25.862 -44.047  1.00  0.62           C  
ATOM   6728  OD1 ASN A 432      42.494  24.907 -44.447  1.00  0.62           O  
ATOM   6729  ND2 ASN A 432      40.542  25.960 -44.290  1.00  0.62           N  
ATOM   6730  H   ASN A 432      45.484  27.409 -42.275  1.00  0.62           H  
ATOM   6731  HA  ASN A 432      44.307  26.342 -43.951  1.00  0.62           H  
ATOM   6732 1HB  ASN A 432      42.421  26.685 -42.187  1.00  0.62           H  
ATOM   6733 2HB  ASN A 432      41.820  27.860 -43.333  1.00  0.62           H  
ATOM   6734 1HD2 ASN A 432      40.072  25.256 -44.822  1.00  0.62           H  
ATOM   6735 2HD2 ASN A 432      40.038  26.753 -43.931  1.00  0.62           H  
ATOM   6736  N   ASN A 433      44.983  28.737 -45.192  1.00  0.63           N  
ATOM   6737  CA  ASN A 433      45.207  29.522 -46.386  1.00  0.63           C  
ATOM   6738  C   ASN A 433      46.100  28.645 -47.258  1.00  0.63           C  
ATOM   6739  O   ASN A 433      46.157  27.432 -47.053  1.00  0.63           O  
ATOM   6740  CB  ASN A 433      45.820  30.881 -46.064  1.00  0.63           C  
ATOM   6741  CG  ASN A 433      44.884  31.741 -45.324  1.00  0.63           C  
ATOM   6742  OD1 ASN A 433      43.696  31.436 -45.255  1.00  0.63           O  
ATOM   6743  ND2 ASN A 433      45.366  32.814 -44.787  1.00  0.63           N  
ATOM   6744  H   ASN A 433      45.758  28.602 -44.555  1.00  0.63           H  
ATOM   6745  HA  ASN A 433      44.266  29.671 -46.915  1.00  0.63           H  
ATOM   6746 1HB  ASN A 433      46.697  30.775 -45.453  1.00  0.63           H  
ATOM   6747 2HB  ASN A 433      46.113  31.387 -46.981  1.00  0.63           H  
ATOM   6748 1HD2 ASN A 433      44.733  33.430 -44.283  1.00  0.63           H  
ATOM   6749 2HD2 ASN A 433      46.341  33.004 -44.890  1.00  0.63           H  
ATOM   6750  N   LYS A 434      46.768  29.206 -48.248  1.00  0.64           N  
ATOM   6751  CA  LYS A 434      47.612  28.395 -49.106  1.00  0.64           C  
ATOM   6752  C   LYS A 434      49.000  28.974 -49.070  1.00  0.64           C  
ATOM   6753  O   LYS A 434      49.689  29.020 -50.091  1.00  0.64           O  
ATOM   6754  CB  LYS A 434      47.073  28.366 -50.533  1.00  0.64           C  
ATOM   6755  CG  LYS A 434      45.710  27.719 -50.684  1.00  0.64           C  
ATOM   6756  CD  LYS A 434      45.317  27.630 -52.148  1.00  0.64           C  
ATOM   6757  CE  LYS A 434      43.973  26.943 -52.327  1.00  0.64           C  
ATOM   6758  NZ  LYS A 434      43.610  26.806 -53.765  1.00  0.64           N  
ATOM   6759  H   LYS A 434      46.750  30.211 -48.426  1.00  0.64           H  
ATOM   6760  HA  LYS A 434      47.664  27.377 -48.721  1.00  0.64           H  
ATOM   6761 1HB  LYS A 434      46.994  29.391 -50.902  1.00  0.64           H  
ATOM   6762 2HB  LYS A 434      47.776  27.833 -51.177  1.00  0.64           H  
ATOM   6763 1HG  LYS A 434      45.736  26.715 -50.254  1.00  0.64           H  
ATOM   6764 2HG  LYS A 434      44.964  28.310 -50.146  1.00  0.64           H  
ATOM   6765 1HD  LYS A 434      45.261  28.639 -52.567  1.00  0.64           H  
ATOM   6766 2HD  LYS A 434      46.080  27.071 -52.692  1.00  0.64           H  
ATOM   6767 1HE  LYS A 434      44.015  25.952 -51.875  1.00  0.64           H  
ATOM   6768 2HE  LYS A 434      43.205  27.531 -51.822  1.00  0.64           H  
ATOM   6769 1HZ  LYS A 434      42.713  26.348 -53.843  1.00  0.64           H  
ATOM   6770 2HZ  LYS A 434      43.560  27.720 -54.189  1.00  0.64           H  
ATOM   6771 3HZ  LYS A 434      44.311  26.255 -54.238  1.00  0.64           H  
ATOM   6772  N   ILE A 435      49.417  29.439 -47.895  1.00  0.65           N  
ATOM   6773  CA  ILE A 435      50.662  30.169 -47.852  1.00  0.65           C  
ATOM   6774  C   ILE A 435      51.829  29.231 -47.989  1.00  0.65           C  
ATOM   6775  O   ILE A 435      52.010  28.319 -47.181  1.00  0.65           O  
ATOM   6776  CB  ILE A 435      50.771  31.002 -46.561  1.00  0.65           C  
ATOM   6777  CG1 ILE A 435      49.628  31.980 -46.513  1.00  0.65           C  
ATOM   6778  CG2 ILE A 435      52.070  31.788 -46.578  1.00  0.65           C  
ATOM   6779  CD1 ILE A 435      49.453  32.644 -45.201  1.00  0.65           C  
ATOM   6780  H   ILE A 435      48.855  29.318 -47.055  1.00  0.65           H  
ATOM   6781  HA  ILE A 435      50.681  30.853 -48.669  1.00  0.65           H  
ATOM   6782  HB  ILE A 435      50.732  30.355 -45.689  1.00  0.65           H  
ATOM   6783 1HG1 ILE A 435      49.796  32.734 -47.267  1.00  0.65           H  
ATOM   6784 2HG1 ILE A 435      48.711  31.452 -46.754  1.00  0.65           H  
ATOM   6785 1HG2 ILE A 435      52.151  32.385 -45.676  1.00  0.65           H  
ATOM   6786 2HG2 ILE A 435      52.899  31.115 -46.637  1.00  0.65           H  
ATOM   6787 3HG2 ILE A 435      52.085  32.441 -47.445  1.00  0.65           H  
ATOM   6788 1HD1 ILE A 435      48.609  33.323 -45.260  1.00  0.65           H  
ATOM   6789 2HD1 ILE A 435      49.261  31.880 -44.445  1.00  0.65           H  
ATOM   6790 3HD1 ILE A 435      50.349  33.193 -44.944  1.00  0.65           H  
ATOM   6791  N   SER A 436      52.604  29.454 -49.047  1.00  0.66           N  
ATOM   6792  CA  SER A 436      53.763  28.638 -49.348  1.00  0.66           C  
ATOM   6793  C   SER A 436      55.007  29.288 -48.784  1.00  0.66           C  
ATOM   6794  O   SER A 436      56.012  28.623 -48.520  1.00  0.66           O  
ATOM   6795  CB  SER A 436      53.894  28.466 -50.846  1.00  0.66           C  
ATOM   6796  OG  SER A 436      54.152  29.697 -51.484  1.00  0.66           O  
ATOM   6797  H   SER A 436      52.361  30.227 -49.662  1.00  0.66           H  
ATOM   6798  HA  SER A 436      53.638  27.663 -48.887  1.00  0.66           H  
ATOM   6799 1HB  SER A 436      54.691  27.760 -51.067  1.00  0.66           H  
ATOM   6800 2HB  SER A 436      52.965  28.043 -51.233  1.00  0.66           H  
ATOM   6801  HG  SER A 436      53.512  30.334 -51.114  1.00  0.66           H  
ATOM   6802  N   LYS A 437      54.922  30.596 -48.571  1.00  0.67           N  
ATOM   6803  CA  LYS A 437      56.067  31.335 -48.071  1.00  0.67           C  
ATOM   6804  C   LYS A 437      55.718  32.566 -47.251  1.00  0.67           C  
ATOM   6805  O   LYS A 437      54.785  33.310 -47.567  1.00  0.67           O  
ATOM   6806  CB  LYS A 437      56.975  31.740 -49.242  1.00  0.67           C  
ATOM   6807  CG  LYS A 437      58.274  32.454 -48.843  1.00  0.67           C  
ATOM   6808  CD  LYS A 437      59.160  32.709 -50.052  1.00  0.67           C  
ATOM   6809  CE  LYS A 437      60.451  33.411 -49.653  1.00  0.67           C  
ATOM   6810  NZ  LYS A 437      61.337  33.651 -50.831  1.00  0.67           N  
ATOM   6811  H   LYS A 437      54.061  31.076 -48.833  1.00  0.67           H  
ATOM   6812  HA  LYS A 437      56.635  30.670 -47.418  1.00  0.67           H  
ATOM   6813 1HB  LYS A 437      57.250  30.850 -49.811  1.00  0.67           H  
ATOM   6814 2HB  LYS A 437      56.423  32.397 -49.918  1.00  0.67           H  
ATOM   6815 1HG  LYS A 437      58.035  33.421 -48.396  1.00  0.67           H  
ATOM   6816 2HG  LYS A 437      58.818  31.858 -48.112  1.00  0.67           H  
ATOM   6817 1HD  LYS A 437      59.398  31.762 -50.537  1.00  0.67           H  
ATOM   6818 2HD  LYS A 437      58.620  33.341 -50.764  1.00  0.67           H  
ATOM   6819 1HE  LYS A 437      60.207  34.369 -49.191  1.00  0.67           H  
ATOM   6820 2HE  LYS A 437      60.986  32.796 -48.928  1.00  0.67           H  
ATOM   6821 1HZ  LYS A 437      62.181  34.118 -50.535  1.00  0.67           H  
ATOM   6822 2HZ  LYS A 437      61.575  32.767 -51.259  1.00  0.67           H  
ATOM   6823 3HZ  LYS A 437      60.849  34.230 -51.503  1.00  0.67           H  
ATOM   6824  N   VAL A 438      56.495  32.759 -46.197  1.00  0.68           N  
ATOM   6825  CA  VAL A 438      56.430  33.954 -45.381  1.00  0.68           C  
ATOM   6826  C   VAL A 438      57.762  34.671 -45.500  1.00  0.68           C  
ATOM   6827  O   VAL A 438      58.807  34.110 -45.161  1.00  0.68           O  
ATOM   6828  CB  VAL A 438      56.148  33.597 -43.912  1.00  0.68           C  
ATOM   6829  CG1 VAL A 438      56.149  34.825 -43.087  1.00  0.68           C  
ATOM   6830  CG2 VAL A 438      54.781  32.929 -43.788  1.00  0.68           C  
ATOM   6831  H   VAL A 438      57.198  32.065 -45.982  1.00  0.68           H  
ATOM   6832  HA  VAL A 438      55.646  34.607 -45.756  1.00  0.68           H  
ATOM   6833  HB  VAL A 438      56.932  32.936 -43.549  1.00  0.68           H  
ATOM   6834 1HG1 VAL A 438      55.970  34.535 -42.084  1.00  0.68           H  
ATOM   6835 2HG1 VAL A 438      57.119  35.316 -43.161  1.00  0.68           H  
ATOM   6836 3HG1 VAL A 438      55.376  35.506 -43.421  1.00  0.68           H  
ATOM   6837 1HG2 VAL A 438      54.584  32.679 -42.747  1.00  0.68           H  
ATOM   6838 2HG2 VAL A 438      54.007  33.607 -44.147  1.00  0.68           H  
ATOM   6839 3HG2 VAL A 438      54.773  32.037 -44.376  1.00  0.68           H  
ATOM   6840  N   SER A 439      57.737  35.894 -46.009  1.00  0.68           N  
ATOM   6841  CA  SER A 439      58.974  36.624 -46.211  1.00  0.68           C  
ATOM   6842  C   SER A 439      59.620  36.881 -44.847  1.00  0.68           C  
ATOM   6843  O   SER A 439      58.900  37.096 -43.871  1.00  0.68           O  
ATOM   6844  CB  SER A 439      58.693  37.926 -46.928  1.00  0.68           C  
ATOM   6845  OG  SER A 439      58.127  37.685 -48.178  1.00  0.68           O  
ATOM   6846  H   SER A 439      56.857  36.324 -46.296  1.00  0.68           H  
ATOM   6847  HA  SER A 439      59.606  36.019 -46.845  1.00  0.68           H  
ATOM   6848 1HB  SER A 439      58.022  38.544 -46.328  1.00  0.68           H  
ATOM   6849 2HB  SER A 439      59.620  38.478 -47.051  1.00  0.68           H  
ATOM   6850  HG  SER A 439      57.209  37.384 -47.986  1.00  0.68           H  
ATOM   6851  N   PRO A 440      60.956  36.881 -44.729  1.00  0.69           N  
ATOM   6852  CA  PRO A 440      61.694  37.167 -43.513  1.00  0.69           C  
ATOM   6853  C   PRO A 440      61.277  38.438 -42.778  1.00  0.69           C  
ATOM   6854  O   PRO A 440      61.341  38.477 -41.559  1.00  0.69           O  
ATOM   6855  CB  PRO A 440      63.129  37.295 -44.031  1.00  0.69           C  
ATOM   6856  CG  PRO A 440      63.175  36.385 -45.227  1.00  0.69           C  
ATOM   6857  CD  PRO A 440      61.827  36.544 -45.885  1.00  0.69           C  
ATOM   6858  HA  PRO A 440      61.605  36.299 -42.836  1.00  0.69           H  
ATOM   6859 1HB  PRO A 440      63.337  38.347 -44.287  1.00  0.69           H  
ATOM   6860 2HB  PRO A 440      63.840  37.009 -43.244  1.00  0.69           H  
ATOM   6861 1HG  PRO A 440      64.007  36.667 -45.890  1.00  0.69           H  
ATOM   6862 2HG  PRO A 440      63.361  35.352 -44.905  1.00  0.69           H  
ATOM   6863 1HD  PRO A 440      61.836  37.356 -46.627  1.00  0.69           H  
ATOM   6864 2HD  PRO A 440      61.577  35.567 -46.314  1.00  0.69           H  
ATOM   6865  N   GLY A 441      60.840  39.484 -43.484  1.00  0.69           N  
ATOM   6866  CA  GLY A 441      60.467  40.698 -42.790  1.00  0.69           C  
ATOM   6867  C   GLY A 441      58.963  40.830 -42.586  1.00  0.69           C  
ATOM   6868  O   GLY A 441      58.501  41.866 -42.100  1.00  0.69           O  
ATOM   6869  H   GLY A 441      60.739  39.509 -44.505  1.00  0.69           H  
ATOM   6870 1HA  GLY A 441      60.975  40.732 -41.826  1.00  0.69           H  
ATOM   6871 2HA  GLY A 441      60.825  41.552 -43.365  1.00  0.69           H  
ATOM   6872  N   ALA A 442      58.202  39.772 -42.877  1.00  0.70           N  
ATOM   6873  CA  ALA A 442      56.737  39.813 -42.870  1.00  0.70           C  
ATOM   6874  C   ALA A 442      56.105  40.303 -41.595  1.00  0.70           C  
ATOM   6875  O   ALA A 442      55.082  40.982 -41.634  1.00  0.70           O  
ATOM   6876  CB  ALA A 442      56.210  38.432 -43.111  1.00  0.70           C  
ATOM   6877  H   ALA A 442      58.644  38.913 -43.199  1.00  0.70           H  
ATOM   6878  HA  ALA A 442      56.407  40.468 -43.669  1.00  0.70           H  
ATOM   6879 1HB  ALA A 442      55.149  38.472 -43.119  1.00  0.70           H  
ATOM   6880 2HB  ALA A 442      56.577  38.055 -44.063  1.00  0.70           H  
ATOM   6881 3HB  ALA A 442      56.537  37.776 -42.310  1.00  0.70           H  
ATOM   6882  N   PHE A 443      56.680  39.974 -40.461  1.00  0.71           N  
ATOM   6883  CA  PHE A 443      56.057  40.374 -39.227  1.00  0.71           C  
ATOM   6884  C   PHE A 443      56.896  41.422 -38.501  1.00  0.71           C  
ATOM   6885  O   PHE A 443      56.695  41.687 -37.317  1.00  0.71           O  
ATOM   6886  CB  PHE A 443      55.822  39.142 -38.392  1.00  0.71           C  
ATOM   6887  CG  PHE A 443      55.028  38.072 -39.125  1.00  0.71           C  
ATOM   6888  CD1 PHE A 443      55.566  36.812 -39.265  1.00  0.71           C  
ATOM   6889  CD2 PHE A 443      53.798  38.325 -39.735  1.00  0.71           C  
ATOM   6890  CE1 PHE A 443      54.903  35.837 -39.955  1.00  0.71           C  
ATOM   6891  CE2 PHE A 443      53.148  37.328 -40.439  1.00  0.71           C  
ATOM   6892  CZ  PHE A 443      53.698  36.093 -40.545  1.00  0.71           C  
ATOM   6893  H   PHE A 443      57.536  39.435 -40.459  1.00  0.71           H  
ATOM   6894  HA  PHE A 443      55.085  40.818 -39.447  1.00  0.71           H  
ATOM   6895 1HB  PHE A 443      56.780  38.730 -38.152  1.00  0.71           H  
ATOM   6896 2HB  PHE A 443      55.309  39.399 -37.471  1.00  0.71           H  
ATOM   6897  HD1 PHE A 443      56.535  36.593 -38.812  1.00  0.71           H  
ATOM   6898  HD2 PHE A 443      53.353  39.316 -39.671  1.00  0.71           H  
ATOM   6899  HE1 PHE A 443      55.346  34.850 -40.033  1.00  0.71           H  
ATOM   6900  HE2 PHE A 443      52.203  37.522 -40.912  1.00  0.71           H  
ATOM   6901  HZ  PHE A 443      53.185  35.315 -41.096  1.00  0.71           H  
ATOM   6902  N   THR A 444      57.811  42.074 -39.231  1.00  0.71           N  
ATOM   6903  CA  THR A 444      58.677  43.098 -38.651  1.00  0.71           C  
ATOM   6904  C   THR A 444      57.966  44.207 -37.860  1.00  0.71           C  
ATOM   6905  O   THR A 444      58.405  44.518 -36.757  1.00  0.71           O  
ATOM   6906  CB  THR A 444      59.568  43.780 -39.709  1.00  0.71           C  
ATOM   6907  OG1 THR A 444      60.381  42.818 -40.336  1.00  0.71           O  
ATOM   6908  CG2 THR A 444      60.428  44.829 -39.055  1.00  0.71           C  
ATOM   6909  H   THR A 444      57.925  41.854 -40.224  1.00  0.71           H  
ATOM   6910  HA  THR A 444      59.347  42.592 -37.955  1.00  0.71           H  
ATOM   6911  HB  THR A 444      58.973  44.249 -40.462  1.00  0.71           H  
ATOM   6912  HG1 THR A 444      59.822  42.359 -40.988  1.00  0.71           H  
ATOM   6913 1HG2 THR A 444      61.055  45.305 -39.808  1.00  0.71           H  
ATOM   6914 2HG2 THR A 444      59.790  45.580 -38.586  1.00  0.71           H  
ATOM   6915 3HG2 THR A 444      61.056  44.363 -38.301  1.00  0.71           H  
ATOM   6916  N   PRO A 445      56.885  44.848 -38.374  1.00  0.71           N  
ATOM   6917  CA  PRO A 445      56.203  45.954 -37.738  1.00  0.71           C  
ATOM   6918  C   PRO A 445      55.321  45.504 -36.592  1.00  0.71           C  
ATOM   6919  O   PRO A 445      54.774  46.323 -35.854  1.00  0.71           O  
ATOM   6920  CB  PRO A 445      55.361  46.511 -38.879  1.00  0.71           C  
ATOM   6921  CG  PRO A 445      55.060  45.309 -39.724  1.00  0.71           C  
ATOM   6922  CD  PRO A 445      56.251  44.466 -39.680  1.00  0.71           C  
ATOM   6923  HA  PRO A 445      56.945  46.688 -37.394  1.00  0.71           H  
ATOM   6924 1HB  PRO A 445      54.444  46.985 -38.482  1.00  0.71           H  
ATOM   6925 2HB  PRO A 445      55.912  47.291 -39.419  1.00  0.71           H  
ATOM   6926 1HG  PRO A 445      54.166  44.806 -39.334  1.00  0.71           H  
ATOM   6927 2HG  PRO A 445      54.842  45.561 -40.737  1.00  0.71           H  
ATOM   6928 1HD  PRO A 445      55.824  43.487 -39.703  1.00  0.71           H  
ATOM   6929 2HD  PRO A 445      56.873  44.676 -40.541  1.00  0.71           H  
ATOM   6930  N   LEU A 446      55.144  44.200 -36.419  1.00  0.70           N  
ATOM   6931  CA  LEU A 446      54.187  43.736 -35.442  1.00  0.70           C  
ATOM   6932  C   LEU A 446      54.851  43.585 -34.091  1.00  0.70           C  
ATOM   6933  O   LEU A 446      54.991  42.488 -33.544  1.00  0.70           O  
ATOM   6934  CB  LEU A 446      53.598  42.439 -35.933  1.00  0.70           C  
ATOM   6935  CG  LEU A 446      52.978  42.546 -37.276  1.00  0.70           C  
ATOM   6936  CD1 LEU A 446      52.406  41.200 -37.681  1.00  0.70           C  
ATOM   6937  CD2 LEU A 446      51.969  43.640 -37.209  1.00  0.70           C  
ATOM   6938  H   LEU A 446      55.659  43.499 -36.950  1.00  0.70           H  
ATOM   6939  HA  LEU A 446      53.386  44.473 -35.350  1.00  0.70           H  
ATOM   6940 1HB  LEU A 446      54.367  41.661 -35.947  1.00  0.70           H  
ATOM   6941 2HB  LEU A 446      52.805  42.163 -35.261  1.00  0.70           H  
ATOM   6942  HG  LEU A 446      53.738  42.808 -38.010  1.00  0.70           H  
ATOM   6943 1HD1 LEU A 446      51.954  41.262 -38.660  1.00  0.70           H  
ATOM   6944 2HD1 LEU A 446      53.198  40.474 -37.695  1.00  0.70           H  
ATOM   6945 3HD1 LEU A 446      51.666  40.898 -36.963  1.00  0.70           H  
ATOM   6946 1HD2 LEU A 446      51.511  43.793 -38.121  1.00  0.70           H  
ATOM   6947 2HD2 LEU A 446      51.223  43.395 -36.485  1.00  0.70           H  
ATOM   6948 3HD2 LEU A 446      52.461  44.566 -36.921  1.00  0.70           H  
ATOM   6949  N   VAL A 447      55.221  44.732 -33.549  1.00  0.69           N  
ATOM   6950  CA  VAL A 447      55.999  44.874 -32.331  1.00  0.69           C  
ATOM   6951  C   VAL A 447      55.308  44.366 -31.070  1.00  0.69           C  
ATOM   6952  O   VAL A 447      55.959  44.151 -30.052  1.00  0.69           O  
ATOM   6953  CB  VAL A 447      56.424  46.343 -32.186  1.00  0.69           C  
ATOM   6954  CG1 VAL A 447      57.319  46.730 -33.362  1.00  0.69           C  
ATOM   6955  CG2 VAL A 447      55.195  47.245 -32.190  1.00  0.69           C  
ATOM   6956  H   VAL A 447      54.992  45.563 -34.097  1.00  0.69           H  
ATOM   6957  HA  VAL A 447      56.911  44.290 -32.462  1.00  0.69           H  
ATOM   6958  HB  VAL A 447      56.985  46.471 -31.263  1.00  0.69           H  
ATOM   6959 1HG1 VAL A 447      57.626  47.771 -33.262  1.00  0.69           H  
ATOM   6960 2HG1 VAL A 447      58.200  46.091 -33.375  1.00  0.69           H  
ATOM   6961 3HG1 VAL A 447      56.771  46.606 -34.291  1.00  0.69           H  
ATOM   6962 1HG2 VAL A 447      55.502  48.283 -32.100  1.00  0.69           H  
ATOM   6963 2HG2 VAL A 447      54.648  47.110 -33.126  1.00  0.69           H  
ATOM   6964 3HG2 VAL A 447      54.555  46.990 -31.368  1.00  0.69           H  
ATOM   6965  N   LYS A 448      53.995  44.192 -31.121  1.00  0.67           N  
ATOM   6966  CA  LYS A 448      53.271  43.631 -29.991  1.00  0.67           C  
ATOM   6967  C   LYS A 448      52.700  42.237 -30.282  1.00  0.67           C  
ATOM   6968  O   LYS A 448      51.910  41.730 -29.490  1.00  0.67           O  
ATOM   6969  CB  LYS A 448      52.145  44.558 -29.539  1.00  0.67           C  
ATOM   6970  CG  LYS A 448      52.617  45.910 -29.017  1.00  0.67           C  
ATOM   6971  CD  LYS A 448      51.474  46.732 -28.466  1.00  0.67           C  
ATOM   6972  CE  LYS A 448      51.940  48.098 -28.015  1.00  0.67           C  
ATOM   6973  NZ  LYS A 448      50.798  48.955 -27.602  1.00  0.67           N  
ATOM   6974  H   LYS A 448      53.498  44.427 -31.970  1.00  0.67           H  
ATOM   6975  HA  LYS A 448      53.965  43.522 -29.160  1.00  0.67           H  
ATOM   6976 1HB  LYS A 448      51.465  44.737 -30.381  1.00  0.67           H  
ATOM   6977 2HB  LYS A 448      51.570  44.074 -28.757  1.00  0.67           H  
ATOM   6978 1HG  LYS A 448      53.372  45.764 -28.246  1.00  0.67           H  
ATOM   6979 2HG  LYS A 448      53.053  46.463 -29.829  1.00  0.67           H  
ATOM   6980 1HD  LYS A 448      50.699  46.843 -29.192  1.00  0.67           H  
ATOM   6981 2HD  LYS A 448      51.053  46.213 -27.608  1.00  0.67           H  
ATOM   6982 1HE  LYS A 448      52.617  47.980 -27.172  1.00  0.67           H  
ATOM   6983 2HE  LYS A 448      52.472  48.586 -28.834  1.00  0.67           H  
ATOM   6984 1HZ  LYS A 448      51.138  49.857 -27.306  1.00  0.67           H  
ATOM   6985 2HZ  LYS A 448      50.165  49.076 -28.415  1.00  0.67           H  
ATOM   6986 3HZ  LYS A 448      50.296  48.518 -26.842  1.00  0.67           H  
ATOM   6987  N   LEU A 449      53.065  41.607 -31.409  1.00  0.64           N  
ATOM   6988  CA  LEU A 449      52.432  40.320 -31.721  1.00  0.64           C  
ATOM   6989  C   LEU A 449      52.751  39.289 -30.640  1.00  0.64           C  
ATOM   6990  O   LEU A 449      53.917  39.068 -30.310  1.00  0.64           O  
ATOM   6991  CB  LEU A 449      52.885  39.807 -33.101  1.00  0.64           C  
ATOM   6992  CG  LEU A 449      52.058  38.642 -33.734  1.00  0.64           C  
ATOM   6993  CD1 LEU A 449      50.674  39.169 -34.028  1.00  0.64           C  
ATOM   6994  CD2 LEU A 449      52.702  38.154 -35.066  1.00  0.64           C  
ATOM   6995  H   LEU A 449      53.750  42.011 -32.048  1.00  0.64           H  
ATOM   6996  HA  LEU A 449      51.361  40.457 -31.758  1.00  0.64           H  
ATOM   6997 1HB  LEU A 449      52.862  40.623 -33.773  1.00  0.64           H  
ATOM   6998 2HB  LEU A 449      53.914  39.474 -33.014  1.00  0.64           H  
ATOM   6999  HG  LEU A 449      51.972  37.819 -33.026  1.00  0.64           H  
ATOM   7000 1HD1 LEU A 449      50.072  38.378 -34.450  1.00  0.64           H  
ATOM   7001 2HD1 LEU A 449      50.235  39.511 -33.119  1.00  0.64           H  
ATOM   7002 3HD1 LEU A 449      50.737  39.996 -34.728  1.00  0.64           H  
ATOM   7003 1HD2 LEU A 449      52.086  37.370 -35.492  1.00  0.64           H  
ATOM   7004 2HD2 LEU A 449      52.762  38.978 -35.765  1.00  0.64           H  
ATOM   7005 3HD2 LEU A 449      53.692  37.773 -34.890  1.00  0.64           H  
ATOM   7006  N   GLU A 450      51.717  38.645 -30.103  1.00  0.62           N  
ATOM   7007  CA  GLU A 450      51.848  37.612 -29.091  1.00  0.62           C  
ATOM   7008  C   GLU A 450      51.511  36.245 -29.681  1.00  0.62           C  
ATOM   7009  O   GLU A 450      52.116  35.237 -29.316  1.00  0.62           O  
ATOM   7010  CB  GLU A 450      50.929  37.894 -27.893  1.00  0.62           C  
ATOM   7011  CG  GLU A 450      51.263  39.150 -27.093  1.00  0.62           C  
ATOM   7012  CD  GLU A 450      50.322  39.383 -25.913  1.00  0.62           C  
ATOM   7013  OE1 GLU A 450      49.316  38.721 -25.830  1.00  0.62           O  
ATOM   7014  OE2 GLU A 450      50.638  40.205 -25.080  1.00  0.62           O  
ATOM   7015  H   GLU A 450      50.787  38.878 -30.402  1.00  0.62           H  
ATOM   7016  HA  GLU A 450      52.877  37.601 -28.736  1.00  0.62           H  
ATOM   7017 1HB  GLU A 450      49.900  37.984 -28.243  1.00  0.62           H  
ATOM   7018 2HB  GLU A 450      50.967  37.047 -27.206  1.00  0.62           H  
ATOM   7019 1HG  GLU A 450      52.288  39.073 -26.724  1.00  0.62           H  
ATOM   7020 2HG  GLU A 450      51.210  40.006 -27.760  1.00  0.62           H  
ATOM   7021  N   ARG A 451      50.569  36.206 -30.618  1.00  0.60           N  
ATOM   7022  CA  ARG A 451      50.163  34.926 -31.184  1.00  0.60           C  
ATOM   7023  C   ARG A 451      50.187  34.932 -32.715  1.00  0.60           C  
ATOM   7024  O   ARG A 451      49.601  35.803 -33.364  1.00  0.60           O  
ATOM   7025  CB  ARG A 451      48.760  34.565 -30.701  1.00  0.60           C  
ATOM   7026  CG  ARG A 451      48.610  34.331 -29.191  1.00  0.60           C  
ATOM   7027  CD  ARG A 451      47.199  34.042 -28.801  1.00  0.60           C  
ATOM   7028  NE  ARG A 451      46.331  35.219 -28.875  1.00  0.60           N  
ATOM   7029  CZ  ARG A 451      44.981  35.171 -28.952  1.00  0.60           C  
ATOM   7030  NH1 ARG A 451      44.368  34.008 -28.993  1.00  0.60           N  
ATOM   7031  NH2 ARG A 451      44.273  36.292 -28.983  1.00  0.60           N  
ATOM   7032  H   ARG A 451      50.090  37.063 -30.881  1.00  0.60           H  
ATOM   7033  HA  ARG A 451      50.848  34.160 -30.836  1.00  0.60           H  
ATOM   7034 1HB  ARG A 451      48.077  35.359 -30.973  1.00  0.60           H  
ATOM   7035 2HB  ARG A 451      48.428  33.660 -31.212  1.00  0.60           H  
ATOM   7036 1HG  ARG A 451      49.214  33.503 -28.881  1.00  0.60           H  
ATOM   7037 2HG  ARG A 451      48.927  35.222 -28.653  1.00  0.60           H  
ATOM   7038 1HD  ARG A 451      46.799  33.293 -29.471  1.00  0.60           H  
ATOM   7039 2HD  ARG A 451      47.176  33.661 -27.781  1.00  0.60           H  
ATOM   7040  HE  ARG A 451      46.769  36.132 -28.840  1.00  0.60           H  
ATOM   7041 1HH1 ARG A 451      44.907  33.149 -28.965  1.00  0.60           H  
ATOM   7042 2HH1 ARG A 451      43.361  33.969 -29.046  1.00  0.60           H  
ATOM   7043 1HH2 ARG A 451      44.736  37.190 -28.925  1.00  0.60           H  
ATOM   7044 2HH2 ARG A 451      43.266  36.249 -29.039  1.00  0.60           H  
ATOM   7045  N   LEU A 452      50.842  33.924 -33.281  1.00  0.58           N  
ATOM   7046  CA  LEU A 452      50.923  33.769 -34.731  1.00  0.58           C  
ATOM   7047  C   LEU A 452      50.544  32.373 -35.169  1.00  0.58           C  
ATOM   7048  O   LEU A 452      51.280  31.413 -34.910  1.00  0.58           O  
ATOM   7049  CB  LEU A 452      52.338  34.089 -35.188  1.00  0.58           C  
ATOM   7050  CG  LEU A 452      52.666  33.876 -36.653  1.00  0.58           C  
ATOM   7051  CD1 LEU A 452      51.779  34.749 -37.532  1.00  0.58           C  
ATOM   7052  CD2 LEU A 452      54.143  34.231 -36.872  1.00  0.58           C  
ATOM   7053  H   LEU A 452      51.316  33.253 -32.674  1.00  0.58           H  
ATOM   7054  HA  LEU A 452      50.231  34.470 -35.198  1.00  0.58           H  
ATOM   7055 1HB  LEU A 452      52.525  35.125 -34.969  1.00  0.58           H  
ATOM   7056 2HB  LEU A 452      53.034  33.490 -34.597  1.00  0.58           H  
ATOM   7057  HG  LEU A 452      52.490  32.833 -36.909  1.00  0.58           H  
ATOM   7058 1HD1 LEU A 452      52.024  34.583 -38.577  1.00  0.58           H  
ATOM   7059 2HD1 LEU A 452      50.726  34.500 -37.366  1.00  0.58           H  
ATOM   7060 3HD1 LEU A 452      51.952  35.783 -37.279  1.00  0.58           H  
ATOM   7061 1HD2 LEU A 452      54.396  34.066 -37.902  1.00  0.58           H  
ATOM   7062 2HD2 LEU A 452      54.310  35.278 -36.616  1.00  0.58           H  
ATOM   7063 3HD2 LEU A 452      54.771  33.610 -36.251  1.00  0.58           H  
ATOM   7064  N   TYR A 453      49.407  32.271 -35.855  1.00  0.57           N  
ATOM   7065  CA  TYR A 453      48.921  30.975 -36.294  1.00  0.57           C  
ATOM   7066  C   TYR A 453      49.038  30.841 -37.820  1.00  0.57           C  
ATOM   7067  O   TYR A 453      48.315  31.485 -38.582  1.00  0.57           O  
ATOM   7068  CB  TYR A 453      47.476  30.753 -35.834  1.00  0.57           C  
ATOM   7069  CG  TYR A 453      47.227  30.794 -34.305  1.00  0.57           C  
ATOM   7070  CD1 TYR A 453      48.261  30.685 -33.375  1.00  0.57           C  
ATOM   7071  CD2 TYR A 453      45.927  30.932 -33.848  1.00  0.57           C  
ATOM   7072  CE1 TYR A 453      47.986  30.740 -32.022  1.00  0.57           C  
ATOM   7073  CE2 TYR A 453      45.655  30.979 -32.496  1.00  0.57           C  
ATOM   7074  CZ  TYR A 453      46.678  30.886 -31.580  1.00  0.57           C  
ATOM   7075  OH  TYR A 453      46.384  30.934 -30.222  1.00  0.57           O  
ATOM   7076  H   TYR A 453      48.861  33.116 -36.044  1.00  0.57           H  
ATOM   7077  HA  TYR A 453      49.548  30.201 -35.858  1.00  0.57           H  
ATOM   7078 1HB  TYR A 453      46.860  31.491 -36.283  1.00  0.57           H  
ATOM   7079 2HB  TYR A 453      47.150  29.790 -36.183  1.00  0.57           H  
ATOM   7080  HD1 TYR A 453      49.281  30.559 -33.700  1.00  0.57           H  
ATOM   7081  HD2 TYR A 453      45.109  31.005 -34.561  1.00  0.57           H  
ATOM   7082  HE1 TYR A 453      48.790  30.663 -31.311  1.00  0.57           H  
ATOM   7083  HE2 TYR A 453      44.626  31.088 -32.152  1.00  0.57           H  
ATOM   7084  HH  TYR A 453      47.184  30.714 -29.682  1.00  0.57           H  
ATOM   7085  N   LEU A 454      49.971  30.009 -38.259  1.00  0.57           N  
ATOM   7086  CA  LEU A 454      50.276  29.767 -39.670  1.00  0.57           C  
ATOM   7087  C   LEU A 454      49.984  28.324 -40.083  1.00  0.57           C  
ATOM   7088  O   LEU A 454      50.513  27.849 -41.088  1.00  0.57           O  
ATOM   7089  CB  LEU A 454      51.760  30.042 -39.939  1.00  0.57           C  
ATOM   7090  CG  LEU A 454      52.265  31.498 -39.837  1.00  0.57           C  
ATOM   7091  CD1 LEU A 454      53.803  31.530 -39.835  1.00  0.57           C  
ATOM   7092  CD2 LEU A 454      51.770  32.262 -41.036  1.00  0.57           C  
ATOM   7093  H   LEU A 454      50.526  29.502 -37.576  1.00  0.57           H  
ATOM   7094  HA  LEU A 454      49.664  30.433 -40.280  1.00  0.57           H  
ATOM   7095 1HB  LEU A 454      52.342  29.447 -39.231  1.00  0.57           H  
ATOM   7096 2HB  LEU A 454      51.978  29.688 -40.931  1.00  0.57           H  
ATOM   7097  HG  LEU A 454      51.894  31.949 -38.929  1.00  0.57           H  
ATOM   7098 1HD1 LEU A 454      54.144  32.562 -39.777  1.00  0.57           H  
ATOM   7099 2HD1 LEU A 454      54.175  30.976 -38.972  1.00  0.57           H  
ATOM   7100 3HD1 LEU A 454      54.182  31.078 -40.747  1.00  0.57           H  
ATOM   7101 1HD2 LEU A 454      52.117  33.284 -40.978  1.00  0.57           H  
ATOM   7102 2HD2 LEU A 454      52.146  31.804 -41.950  1.00  0.57           H  
ATOM   7103 3HD2 LEU A 454      50.702  32.238 -41.042  1.00  0.57           H  
ATOM   7104  N   SER A 455      49.149  27.633 -39.318  1.00  0.57           N  
ATOM   7105  CA  SER A 455      48.825  26.234 -39.598  1.00  0.57           C  
ATOM   7106  C   SER A 455      47.910  25.983 -40.791  1.00  0.57           C  
ATOM   7107  O   SER A 455      47.223  26.882 -41.275  1.00  0.57           O  
ATOM   7108  CB  SER A 455      48.249  25.584 -38.366  1.00  0.57           C  
ATOM   7109  OG  SER A 455      47.009  26.071 -37.955  1.00  0.57           O  
ATOM   7110  H   SER A 455      48.746  28.084 -38.511  1.00  0.57           H  
ATOM   7111  HA  SER A 455      49.767  25.723 -39.811  1.00  0.57           H  
ATOM   7112 1HB  SER A 455      48.143  24.542 -38.575  1.00  0.57           H  
ATOM   7113 2HB  SER A 455      48.966  25.680 -37.558  1.00  0.57           H  
ATOM   7114  HG  SER A 455      46.778  25.493 -37.184  1.00  0.57           H  
ATOM   7115  N   LYS A 456      47.876  24.731 -41.238  1.00  0.58           N  
ATOM   7116  CA  LYS A 456      47.047  24.313 -42.368  1.00  0.58           C  
ATOM   7117  C   LYS A 456      47.342  25.132 -43.631  1.00  0.58           C  
ATOM   7118  O   LYS A 456      46.433  25.556 -44.333  1.00  0.58           O  
ATOM   7119  CB  LYS A 456      45.552  24.412 -42.042  1.00  0.58           C  
ATOM   7120  CG  LYS A 456      45.041  23.566 -40.904  1.00  0.58           C  
ATOM   7121  CD  LYS A 456      43.519  23.730 -40.792  1.00  0.58           C  
ATOM   7122  CE  LYS A 456      42.906  22.897 -39.662  1.00  0.58           C  
ATOM   7123  NZ  LYS A 456      42.862  21.435 -39.986  1.00  0.58           N  
ATOM   7124  H   LYS A 456      48.488  24.045 -40.786  1.00  0.58           H  
ATOM   7125  HA  LYS A 456      47.279  23.271 -42.590  1.00  0.58           H  
ATOM   7126 1HB  LYS A 456      45.289  25.417 -41.806  1.00  0.58           H  
ATOM   7127 2HB  LYS A 456      44.977  24.129 -42.924  1.00  0.58           H  
ATOM   7128 1HG  LYS A 456      45.283  22.527 -41.095  1.00  0.58           H  
ATOM   7129 2HG  LYS A 456      45.519  23.872 -39.972  1.00  0.58           H  
ATOM   7130 1HD  LYS A 456      43.284  24.778 -40.622  1.00  0.58           H  
ATOM   7131 2HD  LYS A 456      43.061  23.429 -41.736  1.00  0.58           H  
ATOM   7132 1HE  LYS A 456      43.498  23.036 -38.759  1.00  0.58           H  
ATOM   7133 2HE  LYS A 456      41.891  23.246 -39.478  1.00  0.58           H  
ATOM   7134 1HZ  LYS A 456      42.457  20.928 -39.218  1.00  0.58           H  
ATOM   7135 2HZ  LYS A 456      42.312  21.287 -40.814  1.00  0.58           H  
ATOM   7136 3HZ  LYS A 456      43.809  21.070 -40.148  1.00  0.58           H  
ATOM   7137  N   ASN A 457      48.615  25.318 -43.922  1.00  0.59           N  
ATOM   7138  CA  ASN A 457      49.103  26.057 -45.075  1.00  0.59           C  
ATOM   7139  C   ASN A 457      50.049  25.140 -45.840  1.00  0.59           C  
ATOM   7140  O   ASN A 457      49.951  23.920 -45.720  1.00  0.59           O  
ATOM   7141  CB  ASN A 457      49.789  27.348 -44.608  1.00  0.59           C  
ATOM   7142  CG  ASN A 457      48.846  28.444 -44.336  1.00  0.59           C  
ATOM   7143  OD1 ASN A 457      48.286  29.012 -45.270  1.00  0.59           O  
ATOM   7144  ND2 ASN A 457      48.665  28.780 -43.113  1.00  0.59           N  
ATOM   7145  H   ASN A 457      49.300  24.935 -43.285  1.00  0.59           H  
ATOM   7146  HA  ASN A 457      48.266  26.304 -45.733  1.00  0.59           H  
ATOM   7147 1HB  ASN A 457      50.346  27.140 -43.688  1.00  0.59           H  
ATOM   7148 2HB  ASN A 457      50.501  27.695 -45.325  1.00  0.59           H  
ATOM   7149 1HD2 ASN A 457      48.025  29.533 -42.878  1.00  0.59           H  
ATOM   7150 2HD2 ASN A 457      49.184  28.305 -42.390  1.00  0.59           H  
ATOM   7151  N   GLN A 458      50.934  25.696 -46.661  1.00  0.61           N  
ATOM   7152  CA  GLN A 458      51.840  24.882 -47.457  1.00  0.61           C  
ATOM   7153  C   GLN A 458      53.279  25.330 -47.250  1.00  0.61           C  
ATOM   7154  O   GLN A 458      54.110  25.240 -48.156  1.00  0.61           O  
ATOM   7155  CB  GLN A 458      51.439  24.925 -48.936  1.00  0.61           C  
ATOM   7156  CG  GLN A 458      50.055  24.336 -49.214  1.00  0.61           C  
ATOM   7157  CD  GLN A 458      49.663  24.362 -50.676  1.00  0.61           C  
ATOM   7158  OE1 GLN A 458      49.755  25.384 -51.362  1.00  0.61           O  
ATOM   7159  NE2 GLN A 458      49.228  23.210 -51.168  1.00  0.61           N  
ATOM   7160  H   GLN A 458      51.019  26.708 -46.755  1.00  0.61           H  
ATOM   7161  HA  GLN A 458      51.770  23.848 -47.122  1.00  0.61           H  
ATOM   7162 1HB  GLN A 458      51.450  25.961 -49.287  1.00  0.61           H  
ATOM   7163 2HB  GLN A 458      52.169  24.365 -49.523  1.00  0.61           H  
ATOM   7164 1HG  GLN A 458      50.056  23.293 -48.879  1.00  0.61           H  
ATOM   7165 2HG  GLN A 458      49.310  24.906 -48.660  1.00  0.61           H  
ATOM   7166 1HE2 GLN A 458      48.958  23.141 -52.127  1.00  0.61           H  
ATOM   7167 2HE2 GLN A 458      49.184  22.401 -50.574  1.00  0.61           H  
ATOM   7168  N   LEU A 459      53.564  25.825 -46.051  1.00  0.63           N  
ATOM   7169  CA  LEU A 459      54.897  26.304 -45.726  1.00  0.63           C  
ATOM   7170  C   LEU A 459      55.860  25.135 -45.759  1.00  0.63           C  
ATOM   7171  O   LEU A 459      55.516  24.043 -45.308  1.00  0.63           O  
ATOM   7172  CB  LEU A 459      54.910  26.947 -44.329  1.00  0.63           C  
ATOM   7173  CG  LEU A 459      54.051  28.202 -44.183  1.00  0.63           C  
ATOM   7174  CD1 LEU A 459      54.067  28.699 -42.742  1.00  0.63           C  
ATOM   7175  CD2 LEU A 459      54.556  29.233 -45.109  1.00  0.63           C  
ATOM   7176  H   LEU A 459      52.829  25.882 -45.364  1.00  0.63           H  
ATOM   7177  HA  LEU A 459      55.205  27.039 -46.471  1.00  0.63           H  
ATOM   7178 1HB  LEU A 459      54.555  26.219 -43.609  1.00  0.63           H  
ATOM   7179 2HB  LEU A 459      55.939  27.210 -44.075  1.00  0.63           H  
ATOM   7180  HG  LEU A 459      53.015  27.967 -44.445  1.00  0.63           H  
ATOM   7181 1HD1 LEU A 459      53.444  29.586 -42.680  1.00  0.63           H  
ATOM   7182 2HD1 LEU A 459      53.678  27.936 -42.081  1.00  0.63           H  
ATOM   7183 3HD1 LEU A 459      55.083  28.949 -42.446  1.00  0.63           H  
ATOM   7184 1HD2 LEU A 459      53.933  30.094 -45.009  1.00  0.63           H  
ATOM   7185 2HD2 LEU A 459      55.587  29.490 -44.871  1.00  0.63           H  
ATOM   7186 3HD2 LEU A 459      54.499  28.850 -46.116  1.00  0.63           H  
ATOM   7187  N   LYS A 460      57.063  25.359 -46.297  1.00  0.66           N  
ATOM   7188  CA  LYS A 460      58.079  24.303 -46.388  1.00  0.66           C  
ATOM   7189  C   LYS A 460      59.251  24.524 -45.411  1.00  0.66           C  
ATOM   7190  O   LYS A 460      59.991  23.590 -45.056  1.00  0.66           O  
ATOM   7191  CB  LYS A 460      58.555  24.190 -47.831  1.00  0.66           C  
ATOM   7192  CG  LYS A 460      57.424  23.741 -48.782  1.00  0.66           C  
ATOM   7193  CD  LYS A 460      57.893  23.585 -50.213  1.00  0.66           C  
ATOM   7194  CE  LYS A 460      56.714  23.286 -51.162  1.00  0.66           C  
ATOM   7195  NZ  LYS A 460      56.047  21.970 -50.881  1.00  0.66           N  
ATOM   7196  H   LYS A 460      57.261  26.276 -46.678  1.00  0.66           H  
ATOM   7197  HA  LYS A 460      57.604  23.358 -46.145  1.00  0.66           H  
ATOM   7198 1HB  LYS A 460      58.925  25.156 -48.172  1.00  0.66           H  
ATOM   7199 2HB  LYS A 460      59.373  23.472 -47.896  1.00  0.66           H  
ATOM   7200 1HG  LYS A 460      57.009  22.786 -48.431  1.00  0.66           H  
ATOM   7201 2HG  LYS A 460      56.621  24.480 -48.763  1.00  0.66           H  
ATOM   7202 1HD  LYS A 460      58.380  24.506 -50.531  1.00  0.66           H  
ATOM   7203 2HD  LYS A 460      58.612  22.770 -50.271  1.00  0.66           H  
ATOM   7204 1HE  LYS A 460      55.971  24.079 -51.062  1.00  0.66           H  
ATOM   7205 2HE  LYS A 460      57.086  23.277 -52.185  1.00  0.66           H  
ATOM   7206 1HZ  LYS A 460      55.282  21.823 -51.520  1.00  0.66           H  
ATOM   7207 2HZ  LYS A 460      56.701  21.217 -50.975  1.00  0.66           H  
ATOM   7208 3HZ  LYS A 460      55.652  21.945 -49.930  1.00  0.66           H  
ATOM   7209  N   GLU A 461      59.396  25.772 -44.982  1.00  0.69           N  
ATOM   7210  CA  GLU A 461      60.452  26.213 -44.071  1.00  0.69           C  
ATOM   7211  C   GLU A 461      59.967  27.446 -43.311  1.00  0.69           C  
ATOM   7212  O   GLU A 461      59.278  28.296 -43.882  1.00  0.69           O  
ATOM   7213  CB  GLU A 461      61.754  26.502 -44.829  1.00  0.69           C  
ATOM   7214  CG  GLU A 461      62.932  26.931 -43.935  1.00  0.69           C  
ATOM   7215  CD  GLU A 461      64.234  27.097 -44.676  1.00  0.69           C  
ATOM   7216  OE1 GLU A 461      64.291  26.801 -45.845  1.00  0.69           O  
ATOM   7217  OE2 GLU A 461      65.178  27.546 -44.069  1.00  0.69           O  
ATOM   7218  H   GLU A 461      58.740  26.462 -45.309  1.00  0.69           H  
ATOM   7219  HA  GLU A 461      60.652  25.424 -43.346  1.00  0.69           H  
ATOM   7220 1HB  GLU A 461      62.064  25.607 -45.373  1.00  0.69           H  
ATOM   7221 2HB  GLU A 461      61.583  27.288 -45.562  1.00  0.69           H  
ATOM   7222 1HG  GLU A 461      62.688  27.881 -43.463  1.00  0.69           H  
ATOM   7223 2HG  GLU A 461      63.063  26.188 -43.145  1.00  0.69           H  
ATOM   7224  N   LEU A 462      60.304  27.543 -42.033  1.00  0.72           N  
ATOM   7225  CA  LEU A 462      59.929  28.717 -41.250  1.00  0.72           C  
ATOM   7226  C   LEU A 462      61.015  29.795 -41.254  1.00  0.72           C  
ATOM   7227  O   LEU A 462      62.199  29.460 -41.232  1.00  0.72           O  
ATOM   7228  CB  LEU A 462      59.631  28.283 -39.822  1.00  0.72           C  
ATOM   7229  CG  LEU A 462      58.465  27.363 -39.715  1.00  0.72           C  
ATOM   7230  CD1 LEU A 462      58.319  26.892 -38.306  1.00  0.72           C  
ATOM   7231  CD2 LEU A 462      57.203  28.111 -40.183  1.00  0.72           C  
ATOM   7232  H   LEU A 462      60.854  26.803 -41.611  1.00  0.72           H  
ATOM   7233  HA  LEU A 462      59.017  29.100 -41.690  1.00  0.72           H  
ATOM   7234 1HB  LEU A 462      60.498  27.757 -39.439  1.00  0.72           H  
ATOM   7235 2HB  LEU A 462      59.458  29.147 -39.207  1.00  0.72           H  
ATOM   7236  HG  LEU A 462      58.635  26.498 -40.347  1.00  0.72           H  
ATOM   7237 1HD1 LEU A 462      57.469  26.221 -38.251  1.00  0.72           H  
ATOM   7238 2HD1 LEU A 462      59.226  26.365 -38.012  1.00  0.72           H  
ATOM   7239 3HD1 LEU A 462      58.155  27.741 -37.647  1.00  0.72           H  
ATOM   7240 1HD2 LEU A 462      56.339  27.462 -40.120  1.00  0.72           H  
ATOM   7241 2HD2 LEU A 462      57.039  28.983 -39.551  1.00  0.72           H  
ATOM   7242 3HD2 LEU A 462      57.337  28.436 -41.217  1.00  0.72           H  
ATOM   7243  N   PRO A 463      60.651  31.093 -41.283  1.00  0.75           N  
ATOM   7244  CA  PRO A 463      61.560  32.221 -41.215  1.00  0.75           C  
ATOM   7245  C   PRO A 463      62.180  32.341 -39.838  1.00  0.75           C  
ATOM   7246  O   PRO A 463      61.560  31.962 -38.846  1.00  0.75           O  
ATOM   7247  CB  PRO A 463      60.653  33.415 -41.551  1.00  0.75           C  
ATOM   7248  CG  PRO A 463      59.266  32.980 -41.134  1.00  0.75           C  
ATOM   7249  CD  PRO A 463      59.222  31.482 -41.412  1.00  0.75           C  
ATOM   7250  HA  PRO A 463      62.343  32.095 -41.981  1.00  0.75           H  
ATOM   7251 1HB  PRO A 463      60.992  34.310 -41.005  1.00  0.75           H  
ATOM   7252 2HB  PRO A 463      60.714  33.656 -42.628  1.00  0.75           H  
ATOM   7253 1HG  PRO A 463      59.094  33.230 -40.078  1.00  0.75           H  
ATOM   7254 2HG  PRO A 463      58.524  33.544 -41.717  1.00  0.75           H  
ATOM   7255 1HD  PRO A 463      58.596  31.001 -40.656  1.00  0.75           H  
ATOM   7256 2HD  PRO A 463      58.862  31.297 -42.440  1.00  0.75           H  
ATOM   7257  N   GLU A 464      63.374  32.924 -39.776  1.00  0.76           N  
ATOM   7258  CA  GLU A 464      64.047  33.174 -38.503  1.00  0.76           C  
ATOM   7259  C   GLU A 464      63.510  34.429 -37.808  1.00  0.76           C  
ATOM   7260  O   GLU A 464      63.333  34.481 -36.592  1.00  0.76           O  
ATOM   7261  CB  GLU A 464      65.555  33.376 -38.743  1.00  0.76           C  
ATOM   7262  CG  GLU A 464      66.333  32.166 -39.274  1.00  0.76           C  
ATOM   7263  CD  GLU A 464      67.780  32.485 -39.573  1.00  0.76           C  
ATOM   7264  OE1 GLU A 464      68.169  33.618 -39.412  1.00  0.76           O  
ATOM   7265  OE2 GLU A 464      68.490  31.597 -39.976  1.00  0.76           O  
ATOM   7266  H   GLU A 464      63.835  33.191 -40.634  1.00  0.76           H  
ATOM   7267  HA  GLU A 464      63.880  32.322 -37.849  1.00  0.76           H  
ATOM   7268 1HB  GLU A 464      65.697  34.195 -39.448  1.00  0.76           H  
ATOM   7269 2HB  GLU A 464      66.022  33.676 -37.804  1.00  0.76           H  
ATOM   7270 1HG  GLU A 464      66.328  31.386 -38.534  1.00  0.76           H  
ATOM   7271 2HG  GLU A 464      65.846  31.784 -40.170  1.00  0.76           H  
ATOM   7272  N   LYS A 465      63.221  35.460 -38.590  1.00  0.76           N  
ATOM   7273  CA  LYS A 465      62.851  36.745 -38.006  1.00  0.76           C  
ATOM   7274  C   LYS A 465      61.380  36.882 -37.613  1.00  0.76           C  
ATOM   7275  O   LYS A 465      60.658  37.743 -38.115  1.00  0.76           O  
ATOM   7276  CB  LYS A 465      63.227  37.858 -38.967  1.00  0.76           C  
ATOM   7277  CG  LYS A 465      64.713  38.017 -39.216  1.00  0.76           C  
ATOM   7278  CD  LYS A 465      64.972  39.134 -40.221  1.00  0.76           C  
ATOM   7279  CE  LYS A 465      66.464  39.314 -40.479  1.00  0.76           C  
ATOM   7280  NZ  LYS A 465      66.738  40.398 -41.468  1.00  0.76           N  
ATOM   7281  H   LYS A 465      63.317  35.368 -39.589  1.00  0.76           H  
ATOM   7282  HA  LYS A 465      63.437  36.876 -37.096  1.00  0.76           H  
ATOM   7283 1HB  LYS A 465      62.787  37.642 -39.919  1.00  0.76           H  
ATOM   7284 2HB  LYS A 465      62.823  38.806 -38.617  1.00  0.76           H  
ATOM   7285 1HG  LYS A 465      65.214  38.250 -38.278  1.00  0.76           H  
ATOM   7286 2HG  LYS A 465      65.117  37.081 -39.603  1.00  0.76           H  
ATOM   7287 1HD  LYS A 465      64.465  38.893 -41.161  1.00  0.76           H  
ATOM   7288 2HD  LYS A 465      64.556  40.068 -39.840  1.00  0.76           H  
ATOM   7289 1HE  LYS A 465      66.958  39.561 -39.540  1.00  0.76           H  
ATOM   7290 2HE  LYS A 465      66.874  38.378 -40.858  1.00  0.76           H  
ATOM   7291 1HZ  LYS A 465      67.735  40.481 -41.607  1.00  0.76           H  
ATOM   7292 2HZ  LYS A 465      66.294  40.174 -42.348  1.00  0.76           H  
ATOM   7293 3HZ  LYS A 465      66.372  41.273 -41.121  1.00  0.76           H  
ATOM   7294  N   MET A 466      60.955  36.046 -36.685  1.00  0.74           N  
ATOM   7295  CA  MET A 466      59.612  36.122 -36.135  1.00  0.74           C  
ATOM   7296  C   MET A 466      59.689  37.131 -34.974  1.00  0.74           C  
ATOM   7297  O   MET A 466      60.761  37.271 -34.389  1.00  0.74           O  
ATOM   7298  CB  MET A 466      59.127  34.739 -35.741  1.00  0.74           C  
ATOM   7299  CG  MET A 466      58.875  33.792 -36.871  1.00  0.74           C  
ATOM   7300  SD  MET A 466      58.283  32.218 -36.263  1.00  0.74           S  
ATOM   7301  CE  MET A 466      58.179  31.265 -37.750  1.00  0.74           C  
ATOM   7302  H   MET A 466      61.629  35.358 -36.344  1.00  0.74           H  
ATOM   7303  HA  MET A 466      58.960  36.494 -36.913  1.00  0.74           H  
ATOM   7304 1HB  MET A 466      59.909  34.250 -35.195  1.00  0.74           H  
ATOM   7305 2HB  MET A 466      58.252  34.801 -35.114  1.00  0.74           H  
ATOM   7306 1HG  MET A 466      58.131  34.208 -37.550  1.00  0.74           H  
ATOM   7307 2HG  MET A 466      59.805  33.624 -37.428  1.00  0.74           H  
ATOM   7308 1HE  MET A 466      57.830  30.264 -37.520  1.00  0.74           H  
ATOM   7309 2HE  MET A 466      57.485  31.744 -38.439  1.00  0.74           H  
ATOM   7310 3HE  MET A 466      59.171  31.214 -38.202  1.00  0.74           H  
ATOM   7311  N   PRO A 467      58.628  37.879 -34.620  1.00  0.72           N  
ATOM   7312  CA  PRO A 467      58.660  38.865 -33.552  1.00  0.72           C  
ATOM   7313  C   PRO A 467      59.128  38.290 -32.225  1.00  0.72           C  
ATOM   7314  O   PRO A 467      58.598  37.290 -31.744  1.00  0.72           O  
ATOM   7315  CB  PRO A 467      57.197  39.318 -33.480  1.00  0.72           C  
ATOM   7316  CG  PRO A 467      56.664  39.064 -34.853  1.00  0.72           C  
ATOM   7317  CD  PRO A 467      57.333  37.770 -35.291  1.00  0.72           C  
ATOM   7318  HA  PRO A 467      59.309  39.703 -33.861  1.00  0.72           H  
ATOM   7319 1HB  PRO A 467      56.659  38.766 -32.694  1.00  0.72           H  
ATOM   7320 2HB  PRO A 467      57.137  40.386 -33.205  1.00  0.72           H  
ATOM   7321 1HG  PRO A 467      55.579  39.017 -34.831  1.00  0.72           H  
ATOM   7322 2HG  PRO A 467      56.922  39.915 -35.502  1.00  0.72           H  
ATOM   7323 1HD  PRO A 467      56.781  36.904 -34.936  1.00  0.72           H  
ATOM   7324 2HD  PRO A 467      57.427  37.781 -36.345  1.00  0.72           H  
ATOM   7325  N   LYS A 468      60.017  39.018 -31.554  1.00  0.69           N  
ATOM   7326  CA  LYS A 468      60.593  38.620 -30.263  1.00  0.69           C  
ATOM   7327  C   LYS A 468      59.550  38.484 -29.153  1.00  0.69           C  
ATOM   7328  O   LYS A 468      59.785  37.840 -28.119  1.00  0.69           O  
ATOM   7329  CB  LYS A 468      61.670  39.625 -29.852  1.00  0.69           C  
ATOM   7330  CG  LYS A 468      61.154  41.009 -29.482  1.00  0.69           C  
ATOM   7331  CD  LYS A 468      62.291  41.963 -29.154  1.00  0.69           C  
ATOM   7332  CE  LYS A 468      61.758  43.328 -28.747  1.00  0.69           C  
ATOM   7333  NZ  LYS A 468      62.855  44.289 -28.444  1.00  0.69           N  
ATOM   7334  H   LYS A 468      60.375  39.855 -31.991  1.00  0.69           H  
ATOM   7335  HA  LYS A 468      61.068  37.654 -30.397  1.00  0.69           H  
ATOM   7336 1HB  LYS A 468      62.225  39.228 -29.002  1.00  0.69           H  
ATOM   7337 2HB  LYS A 468      62.379  39.743 -30.672  1.00  0.69           H  
ATOM   7338 1HG  LYS A 468      60.549  41.419 -30.291  1.00  0.69           H  
ATOM   7339 2HG  LYS A 468      60.533  40.919 -28.595  1.00  0.69           H  
ATOM   7340 1HD  LYS A 468      62.890  41.553 -28.340  1.00  0.69           H  
ATOM   7341 2HD  LYS A 468      62.931  42.080 -30.029  1.00  0.69           H  
ATOM   7342 1HE  LYS A 468      61.152  43.727 -29.559  1.00  0.69           H  
ATOM   7343 2HE  LYS A 468      61.132  43.214 -27.862  1.00  0.69           H  
ATOM   7344 1HZ  LYS A 468      62.456  45.179 -28.181  1.00  0.69           H  
ATOM   7345 2HZ  LYS A 468      63.417  43.933 -27.684  1.00  0.69           H  
ATOM   7346 3HZ  LYS A 468      63.435  44.410 -29.263  1.00  0.69           H  
ATOM   7347  N   THR A 469      58.403  39.114 -29.386  1.00  0.65           N  
ATOM   7348  CA  THR A 469      57.292  39.158 -28.461  1.00  0.65           C  
ATOM   7349  C   THR A 469      56.312  37.997 -28.604  1.00  0.65           C  
ATOM   7350  O   THR A 469      55.379  37.876 -27.807  1.00  0.65           O  
ATOM   7351  CB  THR A 469      56.554  40.495 -28.611  1.00  0.65           C  
ATOM   7352  OG1 THR A 469      56.074  40.633 -29.957  1.00  0.65           O  
ATOM   7353  CG2 THR A 469      57.492  41.625 -28.301  1.00  0.65           C  
ATOM   7354  H   THR A 469      58.301  39.594 -30.268  1.00  0.65           H  
ATOM   7355  HA  THR A 469      57.699  39.117 -27.455  1.00  0.65           H  
ATOM   7356  HB  THR A 469      55.705  40.523 -27.924  1.00  0.65           H  
ATOM   7357  HG1 THR A 469      55.332  40.004 -30.105  1.00  0.65           H  
ATOM   7358 1HG2 THR A 469      56.965  42.568 -28.404  1.00  0.65           H  
ATOM   7359 2HG2 THR A 469      57.858  41.522 -27.284  1.00  0.65           H  
ATOM   7360 3HG2 THR A 469      58.317  41.598 -28.992  1.00  0.65           H  
ATOM   7361  N   LEU A 470      56.507  37.120 -29.589  1.00  0.63           N  
ATOM   7362  CA  LEU A 470      55.556  36.025 -29.689  1.00  0.63           C  
ATOM   7363  C   LEU A 470      55.584  35.173 -28.440  1.00  0.63           C  
ATOM   7364  O   LEU A 470      56.650  34.846 -27.936  1.00  0.63           O  
ATOM   7365  CB  LEU A 470      55.842  35.096 -30.869  1.00  0.63           C  
ATOM   7366  CG  LEU A 470      55.573  35.591 -32.238  1.00  0.63           C  
ATOM   7367  CD1 LEU A 470      56.046  34.533 -33.250  1.00  0.63           C  
ATOM   7368  CD2 LEU A 470      54.089  35.838 -32.356  1.00  0.63           C  
ATOM   7369  H   LEU A 470      57.279  37.214 -30.249  1.00  0.63           H  
ATOM   7370  HA  LEU A 470      54.561  36.440 -29.810  1.00  0.63           H  
ATOM   7371 1HB  LEU A 470      56.888  34.814 -30.827  1.00  0.63           H  
ATOM   7372 2HB  LEU A 470      55.231  34.208 -30.728  1.00  0.63           H  
ATOM   7373  HG  LEU A 470      56.120  36.510 -32.420  1.00  0.63           H  
ATOM   7374 1HD1 LEU A 470      55.850  34.872 -34.260  1.00  0.63           H  
ATOM   7375 2HD1 LEU A 470      57.114  34.367 -33.120  1.00  0.63           H  
ATOM   7376 3HD1 LEU A 470      55.509  33.603 -33.077  1.00  0.63           H  
ATOM   7377 1HD2 LEU A 470      53.872  36.183 -33.339  1.00  0.63           H  
ATOM   7378 2HD2 LEU A 470      53.543  34.909 -32.166  1.00  0.63           H  
ATOM   7379 3HD2 LEU A 470      53.790  36.588 -31.627  1.00  0.63           H  
ATOM   7380  N   GLN A 471      54.400  34.786 -27.977  1.00  0.61           N  
ATOM   7381  CA  GLN A 471      54.199  33.888 -26.856  1.00  0.61           C  
ATOM   7382  C   GLN A 471      53.758  32.534 -27.390  1.00  0.61           C  
ATOM   7383  O   GLN A 471      54.112  31.495 -26.823  1.00  0.61           O  
ATOM   7384  CB  GLN A 471      53.158  34.413 -25.889  1.00  0.61           C  
ATOM   7385  CG  GLN A 471      53.528  35.699 -25.213  1.00  0.61           C  
ATOM   7386  CD  GLN A 471      52.455  36.120 -24.243  1.00  0.61           C  
ATOM   7387  OE1 GLN A 471      51.685  35.276 -23.766  1.00  0.61           O  
ATOM   7388  NE2 GLN A 471      52.375  37.407 -23.949  1.00  0.61           N  
ATOM   7389  H   GLN A 471      53.583  35.133 -28.440  1.00  0.61           H  
ATOM   7390  HA  GLN A 471      55.126  33.780 -26.312  1.00  0.61           H  
ATOM   7391 1HB  GLN A 471      52.223  34.584 -26.430  1.00  0.61           H  
ATOM   7392 2HB  GLN A 471      52.964  33.667 -25.124  1.00  0.61           H  
ATOM   7393 1HG  GLN A 471      54.468  35.558 -24.670  1.00  0.61           H  
ATOM   7394 2HG  GLN A 471      53.643  36.486 -25.970  1.00  0.61           H  
ATOM   7395 1HE2 GLN A 471      51.663  37.741 -23.328  1.00  0.61           H  
ATOM   7396 2HE2 GLN A 471      53.005  38.061 -24.373  1.00  0.61           H  
ATOM   7397  N   GLU A 472      53.036  32.548 -28.518  1.00  0.59           N  
ATOM   7398  CA  GLU A 472      52.565  31.307 -29.122  1.00  0.59           C  
ATOM   7399  C   GLU A 472      52.702  31.330 -30.638  1.00  0.59           C  
ATOM   7400  O   GLU A 472      52.285  32.282 -31.308  1.00  0.59           O  
ATOM   7401  CB  GLU A 472      51.099  31.026 -28.777  1.00  0.59           C  
ATOM   7402  CG  GLU A 472      50.573  29.675 -29.286  1.00  0.59           C  
ATOM   7403  CD  GLU A 472      49.148  29.395 -28.890  1.00  0.59           C  
ATOM   7404  OE1 GLU A 472      48.467  30.304 -28.476  1.00  0.59           O  
ATOM   7405  OE2 GLU A 472      48.728  28.267 -29.012  1.00  0.59           O  
ATOM   7406  H   GLU A 472      52.780  33.441 -28.933  1.00  0.59           H  
ATOM   7407  HA  GLU A 472      53.169  30.489 -28.742  1.00  0.59           H  
ATOM   7408 1HB  GLU A 472      50.957  31.077 -27.699  1.00  0.59           H  
ATOM   7409 2HB  GLU A 472      50.490  31.781 -29.231  1.00  0.59           H  
ATOM   7410 1HG  GLU A 472      50.624  29.684 -30.371  1.00  0.59           H  
ATOM   7411 2HG  GLU A 472      51.210  28.877 -28.955  1.00  0.59           H  
ATOM   7412  N   LEU A 473      53.255  30.247 -31.153  1.00  0.58           N  
ATOM   7413  CA  LEU A 473      53.439  30.032 -32.576  1.00  0.58           C  
ATOM   7414  C   LEU A 473      52.920  28.679 -32.999  1.00  0.58           C  
ATOM   7415  O   LEU A 473      53.311  27.653 -32.432  1.00  0.58           O  
ATOM   7416  CB  LEU A 473      54.917  30.095 -32.924  1.00  0.58           C  
ATOM   7417  CG  LEU A 473      55.318  29.722 -34.324  1.00  0.58           C  
ATOM   7418  CD1 LEU A 473      54.783  30.751 -35.320  1.00  0.58           C  
ATOM   7419  CD2 LEU A 473      56.807  29.605 -34.350  1.00  0.58           C  
ATOM   7420  H   LEU A 473      53.579  29.530 -30.499  1.00  0.58           H  
ATOM   7421  HA  LEU A 473      52.901  30.803 -33.121  1.00  0.58           H  
ATOM   7422 1HB  LEU A 473      55.224  31.112 -32.805  1.00  0.58           H  
ATOM   7423 2HB  LEU A 473      55.468  29.476 -32.227  1.00  0.58           H  
ATOM   7424  HG  LEU A 473      54.881  28.755 -34.590  1.00  0.58           H  
ATOM   7425 1HD1 LEU A 473      55.074  30.474 -36.334  1.00  0.58           H  
ATOM   7426 2HD1 LEU A 473      53.697  30.797 -35.261  1.00  0.58           H  
ATOM   7427 3HD1 LEU A 473      55.201  31.718 -35.074  1.00  0.58           H  
ATOM   7428 1HD2 LEU A 473      57.101  29.324 -35.349  1.00  0.58           H  
ATOM   7429 2HD2 LEU A 473      57.255  30.559 -34.079  1.00  0.58           H  
ATOM   7430 3HD2 LEU A 473      57.133  28.844 -33.640  1.00  0.58           H  
ATOM   7431  N   ARG A 474      52.055  28.681 -33.998  1.00  0.58           N  
ATOM   7432  CA  ARG A 474      51.530  27.426 -34.500  1.00  0.58           C  
ATOM   7433  C   ARG A 474      51.802  27.320 -35.993  1.00  0.58           C  
ATOM   7434  O   ARG A 474      51.471  28.214 -36.770  1.00  0.58           O  
ATOM   7435  CB  ARG A 474      50.034  27.319 -34.258  1.00  0.58           C  
ATOM   7436  CG  ARG A 474      49.568  27.319 -32.819  1.00  0.58           C  
ATOM   7437  CD  ARG A 474      48.086  27.120 -32.743  1.00  0.58           C  
ATOM   7438  NE  ARG A 474      47.581  27.299 -31.401  1.00  0.58           N  
ATOM   7439  CZ  ARG A 474      46.294  27.210 -31.034  1.00  0.58           C  
ATOM   7440  NH1 ARG A 474      45.355  26.923 -31.910  1.00  0.58           N  
ATOM   7441  NH2 ARG A 474      45.996  27.425 -29.773  1.00  0.58           N  
ATOM   7442  H   ARG A 474      51.764  29.574 -34.401  1.00  0.58           H  
ATOM   7443  HA  ARG A 474      52.030  26.597 -33.999  1.00  0.58           H  
ATOM   7444 1HB  ARG A 474      49.530  28.137 -34.753  1.00  0.58           H  
ATOM   7445 2HB  ARG A 474      49.674  26.415 -34.714  1.00  0.58           H  
ATOM   7446 1HG  ARG A 474      50.049  26.506 -32.272  1.00  0.58           H  
ATOM   7447 2HG  ARG A 474      49.817  28.267 -32.344  1.00  0.58           H  
ATOM   7448 1HD  ARG A 474      47.578  27.821 -33.398  1.00  0.58           H  
ATOM   7449 2HD  ARG A 474      47.854  26.101 -33.054  1.00  0.58           H  
ATOM   7450  HE  ARG A 474      48.245  27.539 -30.655  1.00  0.58           H  
ATOM   7451 1HH1 ARG A 474      45.602  26.760 -32.876  1.00  0.58           H  
ATOM   7452 2HH1 ARG A 474      44.392  26.864 -31.616  1.00  0.58           H  
ATOM   7453 1HH2 ARG A 474      46.771  27.661 -29.134  1.00  0.58           H  
ATOM   7454 2HH2 ARG A 474      45.046  27.377 -29.450  1.00  0.58           H  
ATOM   7455  N   ALA A 475      52.403  26.216 -36.402  1.00  0.58           N  
ATOM   7456  CA  ALA A 475      52.694  25.977 -37.809  1.00  0.58           C  
ATOM   7457  C   ALA A 475      52.467  24.514 -38.141  1.00  0.58           C  
ATOM   7458  O   ALA A 475      53.194  23.941 -38.953  1.00  0.58           O  
ATOM   7459  CB  ALA A 475      54.122  26.372 -38.135  1.00  0.58           C  
ATOM   7460  H   ALA A 475      52.676  25.513 -35.718  1.00  0.58           H  
ATOM   7461  HA  ALA A 475      52.009  26.572 -38.413  1.00  0.58           H  
ATOM   7462 1HB  ALA A 475      54.307  26.198 -39.188  1.00  0.58           H  
ATOM   7463 2HB  ALA A 475      54.268  27.429 -37.911  1.00  0.58           H  
ATOM   7464 3HB  ALA A 475      54.796  25.788 -37.555  1.00  0.58           H  
ATOM   7465  N   HIS A 476      51.484  23.917 -37.471  1.00  0.58           N  
ATOM   7466  CA  HIS A 476      51.131  22.514 -37.659  1.00  0.58           C  
ATOM   7467  C   HIS A 476      50.397  22.273 -38.981  1.00  0.58           C  
ATOM   7468  O   HIS A 476      49.847  23.208 -39.564  1.00  0.58           O  
ATOM   7469  CB  HIS A 476      50.276  22.023 -36.459  1.00  0.58           C  
ATOM   7470  CG  HIS A 476      48.884  22.649 -36.336  1.00  0.58           C  
ATOM   7471  ND1 HIS A 476      47.807  22.201 -37.059  1.00  0.58           N  
ATOM   7472  CD2 HIS A 476      48.424  23.671 -35.573  1.00  0.58           C  
ATOM   7473  CE1 HIS A 476      46.737  22.921 -36.772  1.00  0.58           C  
ATOM   7474  NE2 HIS A 476      47.076  23.850 -35.891  1.00  0.58           N  
ATOM   7475  H   HIS A 476      50.964  24.462 -36.802  1.00  0.58           H  
ATOM   7476  HA  HIS A 476      52.046  21.930 -37.680  1.00  0.58           H  
ATOM   7477 1HB  HIS A 476      50.146  20.943 -36.531  1.00  0.58           H  
ATOM   7478 2HB  HIS A 476      50.819  22.223 -35.532  1.00  0.58           H  
ATOM   7479  HD1 HIS A 476      47.809  21.443 -37.712  1.00  0.58           H  
ATOM   7480  HD2 HIS A 476      48.909  24.315 -34.849  1.00  0.58           H  
ATOM   7481  HE1 HIS A 476      45.790  22.705 -37.267  1.00  0.58           H  
ATOM   7482  N   GLU A 477      50.364  21.015 -39.417  1.00  0.58           N  
ATOM   7483  CA  GLU A 477      49.663  20.610 -40.645  1.00  0.58           C  
ATOM   7484  C   GLU A 477      50.098  21.386 -41.883  1.00  0.58           C  
ATOM   7485  O   GLU A 477      49.269  21.722 -42.734  1.00  0.58           O  
ATOM   7486  CB  GLU A 477      48.139  20.715 -40.489  1.00  0.58           C  
ATOM   7487  CG  GLU A 477      47.536  19.748 -39.459  1.00  0.58           C  
ATOM   7488  CD  GLU A 477      46.030  19.842 -39.351  1.00  0.58           C  
ATOM   7489  OE1 GLU A 477      45.419  20.290 -40.292  1.00  0.58           O  
ATOM   7490  OE2 GLU A 477      45.488  19.496 -38.329  1.00  0.58           O  
ATOM   7491  H   GLU A 477      50.883  20.320 -38.878  1.00  0.58           H  
ATOM   7492  HA  GLU A 477      49.906  19.560 -40.826  1.00  0.58           H  
ATOM   7493 1HB  GLU A 477      47.864  21.727 -40.190  1.00  0.58           H  
ATOM   7494 2HB  GLU A 477      47.663  20.523 -41.449  1.00  0.58           H  
ATOM   7495 1HG  GLU A 477      47.764  18.755 -39.806  1.00  0.58           H  
ATOM   7496 2HG  GLU A 477      48.007  19.858 -38.493  1.00  0.58           H  
ATOM   7497  N   ASN A 478      51.392  21.638 -41.986  1.00  0.59           N  
ATOM   7498  CA  ASN A 478      52.000  22.319 -43.111  1.00  0.59           C  
ATOM   7499  C   ASN A 478      52.873  21.296 -43.834  1.00  0.59           C  
ATOM   7500  O   ASN A 478      52.726  20.091 -43.622  1.00  0.59           O  
ATOM   7501  CB  ASN A 478      52.787  23.543 -42.653  1.00  0.59           C  
ATOM   7502  CG  ASN A 478      51.902  24.627 -42.124  1.00  0.59           C  
ATOM   7503  OD1 ASN A 478      50.701  24.606 -42.335  1.00  0.59           O  
ATOM   7504  ND2 ASN A 478      52.461  25.594 -41.485  1.00  0.59           N  
ATOM   7505  H   ASN A 478      51.991  21.326 -41.232  1.00  0.59           H  
ATOM   7506  HA  ASN A 478      51.223  22.636 -43.809  1.00  0.59           H  
ATOM   7507 1HB  ASN A 478      53.482  23.250 -41.864  1.00  0.59           H  
ATOM   7508 2HB  ASN A 478      53.367  23.949 -43.475  1.00  0.59           H  
ATOM   7509 1HD2 ASN A 478      51.881  26.366 -41.155  1.00  0.59           H  
ATOM   7510 2HD2 ASN A 478      53.453  25.588 -41.360  1.00  0.59           H  
ATOM   7511  N   GLU A 479      53.764  21.752 -44.703  1.00  0.61           N  
ATOM   7512  CA  GLU A 479      54.615  20.856 -45.467  1.00  0.61           C  
ATOM   7513  C   GLU A 479      56.046  21.109 -45.058  1.00  0.61           C  
ATOM   7514  O   GLU A 479      56.972  20.891 -45.835  1.00  0.61           O  
ATOM   7515  CB  GLU A 479      54.460  21.080 -46.974  1.00  0.61           C  
ATOM   7516  CG  GLU A 479      53.067  20.797 -47.545  1.00  0.61           C  
ATOM   7517  CD  GLU A 479      53.021  20.948 -49.060  1.00  0.61           C  
ATOM   7518  OE1 GLU A 479      54.066  21.194 -49.647  1.00  0.61           O  
ATOM   7519  OE2 GLU A 479      51.959  20.830 -49.626  1.00  0.61           O  
ATOM   7520  H   GLU A 479      53.910  22.750 -44.857  1.00  0.61           H  
ATOM   7521  HA  GLU A 479      54.360  19.825 -45.235  1.00  0.61           H  
ATOM   7522 1HB  GLU A 479      54.704  22.122 -47.205  1.00  0.61           H  
ATOM   7523 2HB  GLU A 479      55.176  20.454 -47.507  1.00  0.61           H  
ATOM   7524 1HG  GLU A 479      52.777  19.780 -47.281  1.00  0.61           H  
ATOM   7525 2HG  GLU A 479      52.348  21.479 -47.090  1.00  0.61           H  
ATOM   7526  N   ILE A 480      56.221  21.606 -43.841  1.00  0.63           N  
ATOM   7527  CA  ILE A 480      57.531  21.999 -43.383  1.00  0.63           C  
ATOM   7528  C   ILE A 480      58.409  20.787 -43.244  1.00  0.63           C  
ATOM   7529  O   ILE A 480      58.056  19.827 -42.563  1.00  0.63           O  
ATOM   7530  CB  ILE A 480      57.432  22.764 -42.054  1.00  0.63           C  
ATOM   7531  CG1 ILE A 480      56.601  24.010 -42.284  1.00  0.63           C  
ATOM   7532  CG2 ILE A 480      58.831  23.224 -41.620  1.00  0.63           C  
ATOM   7533  CD1 ILE A 480      56.166  24.689 -41.056  1.00  0.63           C  
ATOM   7534  H   ILE A 480      55.415  21.745 -43.255  1.00  0.63           H  
ATOM   7535  HA  ILE A 480      57.968  22.646 -44.105  1.00  0.63           H  
ATOM   7536  HB  ILE A 480      56.972  22.142 -41.292  1.00  0.63           H  
ATOM   7537 1HG1 ILE A 480      57.194  24.713 -42.869  1.00  0.63           H  
ATOM   7538 2HG1 ILE A 480      55.726  23.744 -42.853  1.00  0.63           H  
ATOM   7539 1HG2 ILE A 480      58.765  23.786 -40.692  1.00  0.63           H  
ATOM   7540 2HG2 ILE A 480      59.477  22.387 -41.481  1.00  0.63           H  
ATOM   7541 3HG2 ILE A 480      59.249  23.855 -42.389  1.00  0.63           H  
ATOM   7542 1HD1 ILE A 480      55.593  25.568 -41.327  1.00  0.63           H  
ATOM   7543 2HD1 ILE A 480      55.545  24.021 -40.469  1.00  0.63           H  
ATOM   7544 3HD1 ILE A 480      57.021  24.971 -40.483  1.00  0.63           H  
ATOM   7545  N   THR A 481      59.561  20.845 -43.898  1.00  0.65           N  
ATOM   7546  CA  THR A 481      60.507  19.742 -43.866  1.00  0.65           C  
ATOM   7547  C   THR A 481      61.748  20.114 -43.086  1.00  0.65           C  
ATOM   7548  O   THR A 481      62.565  19.253 -42.762  1.00  0.65           O  
ATOM   7549  CB  THR A 481      60.917  19.301 -45.280  1.00  0.65           C  
ATOM   7550  OG1 THR A 481      61.530  20.407 -45.971  1.00  0.65           O  
ATOM   7551  CG2 THR A 481      59.724  18.814 -46.052  1.00  0.65           C  
ATOM   7552  H   THR A 481      59.758  21.686 -44.446  1.00  0.65           H  
ATOM   7553  HA  THR A 481      60.037  18.893 -43.371  1.00  0.65           H  
ATOM   7554  HB  THR A 481      61.639  18.489 -45.208  1.00  0.65           H  
ATOM   7555  HG1 THR A 481      61.022  21.214 -45.803  1.00  0.65           H  
ATOM   7556 1HG2 THR A 481      60.036  18.498 -47.044  1.00  0.65           H  
ATOM   7557 2HG2 THR A 481      59.283  17.969 -45.526  1.00  0.65           H  
ATOM   7558 3HG2 THR A 481      59.002  19.608 -46.139  1.00  0.65           H  
ATOM   7559  N   LYS A 482      61.914  21.403 -42.814  1.00  0.67           N  
ATOM   7560  CA  LYS A 482      63.107  21.850 -42.120  1.00  0.67           C  
ATOM   7561  C   LYS A 482      62.908  23.072 -41.240  1.00  0.67           C  
ATOM   7562  O   LYS A 482      62.254  24.052 -41.611  1.00  0.67           O  
ATOM   7563  CB  LYS A 482      64.246  22.073 -43.122  1.00  0.67           C  
ATOM   7564  CG  LYS A 482      65.576  22.528 -42.509  1.00  0.67           C  
ATOM   7565  CD  LYS A 482      66.679  22.568 -43.545  1.00  0.67           C  
ATOM   7566  CE  LYS A 482      67.072  21.131 -43.930  1.00  0.67           C  
ATOM   7567  NZ  LYS A 482      68.243  21.082 -44.844  1.00  0.67           N  
ATOM   7568  H   LYS A 482      61.210  22.068 -43.100  1.00  0.67           H  
ATOM   7569  HA  LYS A 482      63.419  21.049 -41.456  1.00  0.67           H  
ATOM   7570 1HB  LYS A 482      64.435  21.143 -43.660  1.00  0.67           H  
ATOM   7571 2HB  LYS A 482      63.941  22.821 -43.856  1.00  0.67           H  
ATOM   7572 1HG  LYS A 482      65.461  23.519 -42.072  1.00  0.67           H  
ATOM   7573 2HG  LYS A 482      65.876  21.841 -41.728  1.00  0.67           H  
ATOM   7574 1HD  LYS A 482      66.343  23.116 -44.429  1.00  0.67           H  
ATOM   7575 2HD  LYS A 482      67.551  23.074 -43.127  1.00  0.67           H  
ATOM   7576 1HE  LYS A 482      67.312  20.579 -43.018  1.00  0.67           H  
ATOM   7577 2HE  LYS A 482      66.223  20.652 -44.418  1.00  0.67           H  
ATOM   7578 1HZ  LYS A 482      68.460  20.120 -45.058  1.00  0.67           H  
ATOM   7579 2HZ  LYS A 482      68.033  21.578 -45.697  1.00  0.67           H  
ATOM   7580 3HZ  LYS A 482      69.036  21.510 -44.387  1.00  0.67           H  
ATOM   7581  N   VAL A 483      63.465  22.961 -40.043  1.00  0.69           N  
ATOM   7582  CA  VAL A 483      63.501  24.012 -39.045  1.00  0.69           C  
ATOM   7583  C   VAL A 483      64.973  24.155 -38.628  1.00  0.69           C  
ATOM   7584  O   VAL A 483      65.510  23.310 -37.907  1.00  0.69           O  
ATOM   7585  CB  VAL A 483      62.612  23.632 -37.849  1.00  0.69           C  
ATOM   7586  CG1 VAL A 483      62.643  24.712 -36.850  1.00  0.69           C  
ATOM   7587  CG2 VAL A 483      61.177  23.362 -38.312  1.00  0.69           C  
ATOM   7588  H   VAL A 483      63.972  22.100 -39.842  1.00  0.69           H  
ATOM   7589  HA  VAL A 483      63.152  24.952 -39.482  1.00  0.69           H  
ATOM   7590  HB  VAL A 483      63.022  22.740 -37.379  1.00  0.69           H  
ATOM   7591 1HG1 VAL A 483      62.053  24.412 -36.005  1.00  0.69           H  
ATOM   7592 2HG1 VAL A 483      63.662  24.875 -36.557  1.00  0.69           H  
ATOM   7593 3HG1 VAL A 483      62.244  25.627 -37.280  1.00  0.69           H  
ATOM   7594 1HG2 VAL A 483      60.582  23.090 -37.469  1.00  0.69           H  
ATOM   7595 2HG2 VAL A 483      60.762  24.259 -38.777  1.00  0.69           H  
ATOM   7596 3HG2 VAL A 483      61.168  22.552 -39.028  1.00  0.69           H  
ATOM   7597  N   ARG A 484      65.619  25.221 -39.076  1.00  0.71           N  
ATOM   7598  CA  ARG A 484      67.066  25.371 -38.906  1.00  0.71           C  
ATOM   7599  C   ARG A 484      67.504  25.830 -37.526  1.00  0.71           C  
ATOM   7600  O   ARG A 484      66.755  26.526 -36.831  1.00  0.71           O  
ATOM   7601  CB  ARG A 484      67.605  26.378 -39.906  1.00  0.71           C  
ATOM   7602  CG  ARG A 484      67.482  25.990 -41.369  1.00  0.71           C  
ATOM   7603  CD  ARG A 484      68.026  27.065 -42.244  1.00  0.71           C  
ATOM   7604  NE  ARG A 484      67.809  26.798 -43.660  1.00  0.71           N  
ATOM   7605  CZ  ARG A 484      68.646  26.133 -44.475  1.00  0.71           C  
ATOM   7606  NH1 ARG A 484      69.789  25.668 -44.018  1.00  0.71           N  
ATOM   7607  NH2 ARG A 484      68.314  25.954 -45.742  1.00  0.71           N  
ATOM   7608  H   ARG A 484      65.109  25.918 -39.607  1.00  0.71           H  
ATOM   7609  HA  ARG A 484      67.523  24.407 -39.106  1.00  0.71           H  
ATOM   7610 1HB  ARG A 484      67.099  27.333 -39.768  1.00  0.71           H  
ATOM   7611 2HB  ARG A 484      68.667  26.542 -39.699  1.00  0.71           H  
ATOM   7612 1HG  ARG A 484      68.045  25.070 -41.546  1.00  0.71           H  
ATOM   7613 2HG  ARG A 484      66.432  25.836 -41.628  1.00  0.71           H  
ATOM   7614 1HD  ARG A 484      67.532  28.007 -42.000  1.00  0.71           H  
ATOM   7615 2HD  ARG A 484      69.097  27.163 -42.073  1.00  0.71           H  
ATOM   7616  HE  ARG A 484      66.921  27.132 -44.057  1.00  0.71           H  
ATOM   7617 1HH1 ARG A 484      70.039  25.806 -43.046  1.00  0.71           H  
ATOM   7618 2HH1 ARG A 484      70.417  25.172 -44.633  1.00  0.71           H  
ATOM   7619 1HH2 ARG A 484      67.426  26.319 -46.090  1.00  0.71           H  
ATOM   7620 2HH2 ARG A 484      68.933  25.463 -46.364  1.00  0.71           H  
ATOM   7621  N   LYS A 485      68.748  25.516 -37.160  1.00  0.73           N  
ATOM   7622  CA  LYS A 485      69.325  26.071 -35.947  1.00  0.73           C  
ATOM   7623  C   LYS A 485      69.161  27.556 -36.090  1.00  0.73           C  
ATOM   7624  O   LYS A 485      69.423  28.056 -37.178  1.00  0.73           O  
ATOM   7625  CB  LYS A 485      70.786  25.698 -35.760  1.00  0.73           C  
ATOM   7626  CG  LYS A 485      71.381  26.252 -34.476  1.00  0.73           C  
ATOM   7627  CD  LYS A 485      72.794  25.782 -34.235  1.00  0.73           C  
ATOM   7628  CE  LYS A 485      73.316  26.338 -32.916  1.00  0.73           C  
ATOM   7629  NZ  LYS A 485      74.703  25.894 -32.628  1.00  0.73           N  
ATOM   7630  H   LYS A 485      69.311  24.898 -37.754  1.00  0.73           H  
ATOM   7631  HA  LYS A 485      68.786  25.722 -35.088  1.00  0.73           H  
ATOM   7632 1HB  LYS A 485      70.880  24.609 -35.729  1.00  0.73           H  
ATOM   7633 2HB  LYS A 485      71.374  26.059 -36.605  1.00  0.73           H  
ATOM   7634 1HG  LYS A 485      71.379  27.336 -34.518  1.00  0.73           H  
ATOM   7635 2HG  LYS A 485      70.770  25.951 -33.650  1.00  0.73           H  
ATOM   7636 1HD  LYS A 485      72.803  24.688 -34.189  1.00  0.73           H  
ATOM   7637 2HD  LYS A 485      73.441  26.104 -35.051  1.00  0.73           H  
ATOM   7638 1HE  LYS A 485      73.292  27.426 -32.952  1.00  0.73           H  
ATOM   7639 2HE  LYS A 485      72.664  25.998 -32.110  1.00  0.73           H  
ATOM   7640 1HZ  LYS A 485      75.001  26.282 -31.742  1.00  0.73           H  
ATOM   7641 2HZ  LYS A 485      74.723  24.885 -32.579  1.00  0.73           H  
ATOM   7642 3HZ  LYS A 485      75.319  26.211 -33.360  1.00  0.73           H  
ATOM   7643  N   VAL A 486      68.679  28.242 -35.041  1.00  0.74           N  
ATOM   7644  CA  VAL A 486      68.406  29.698 -35.063  1.00  0.74           C  
ATOM   7645  C   VAL A 486      66.952  30.069 -35.306  1.00  0.74           C  
ATOM   7646  O   VAL A 486      66.528  31.131 -34.850  1.00  0.74           O  
ATOM   7647  CB  VAL A 486      69.248  30.552 -36.054  1.00  0.74           C  
ATOM   7648  CG1 VAL A 486      68.740  31.992 -35.992  1.00  0.74           C  
ATOM   7649  CG2 VAL A 486      70.739  30.494 -35.665  1.00  0.74           C  
ATOM   7650  H   VAL A 486      68.500  27.731 -34.170  1.00  0.74           H  
ATOM   7651  HA  VAL A 486      68.664  30.077 -34.096  1.00  0.74           H  
ATOM   7652  HB  VAL A 486      69.083  30.250 -37.076  1.00  0.74           H  
ATOM   7653 1HG1 VAL A 486      69.310  32.610 -36.691  1.00  0.74           H  
ATOM   7654 2HG1 VAL A 486      67.687  32.017 -36.272  1.00  0.74           H  
ATOM   7655 3HG1 VAL A 486      68.859  32.378 -34.984  1.00  0.74           H  
ATOM   7656 1HG2 VAL A 486      71.309  31.124 -36.347  1.00  0.74           H  
ATOM   7657 2HG2 VAL A 486      70.861  30.857 -34.646  1.00  0.74           H  
ATOM   7658 3HG2 VAL A 486      71.114  29.482 -35.729  1.00  0.74           H  
ATOM   7659  N   THR A 487      66.193  29.250 -36.045  1.00  0.74           N  
ATOM   7660  CA  THR A 487      64.831  29.620 -36.459  1.00  0.74           C  
ATOM   7661  C   THR A 487      64.036  30.299 -35.362  1.00  0.74           C  
ATOM   7662  O   THR A 487      63.346  31.277 -35.626  1.00  0.74           O  
ATOM   7663  CB  THR A 487      63.989  28.416 -36.912  1.00  0.74           C  
ATOM   7664  OG1 THR A 487      64.650  27.724 -37.972  1.00  0.74           O  
ATOM   7665  CG2 THR A 487      62.634  28.901 -37.427  1.00  0.74           C  
ATOM   7666  H   THR A 487      66.571  28.353 -36.349  1.00  0.74           H  
ATOM   7667  HA  THR A 487      64.900  30.307 -37.290  1.00  0.74           H  
ATOM   7668  HB  THR A 487      63.840  27.737 -36.067  1.00  0.74           H  
ATOM   7669  HG1 THR A 487      65.445  27.300 -37.589  1.00  0.74           H  
ATOM   7670 1HG2 THR A 487      62.043  28.050 -37.736  1.00  0.74           H  
ATOM   7671 2HG2 THR A 487      62.119  29.436 -36.644  1.00  0.74           H  
ATOM   7672 3HG2 THR A 487      62.781  29.570 -38.278  1.00  0.74           H  
ATOM   7673  N   PHE A 488      64.072  29.778 -34.140  1.00  0.74           N  
ATOM   7674  CA  PHE A 488      63.273  30.395 -33.107  1.00  0.74           C  
ATOM   7675  C   PHE A 488      64.105  31.085 -32.014  1.00  0.74           C  
ATOM   7676  O   PHE A 488      63.565  31.475 -30.978  1.00  0.74           O  
ATOM   7677  CB  PHE A 488      62.437  29.325 -32.464  1.00  0.74           C  
ATOM   7678  CG  PHE A 488      61.590  28.556 -33.385  1.00  0.74           C  
ATOM   7679  CD1 PHE A 488      61.760  27.203 -33.451  1.00  0.74           C  
ATOM   7680  CD2 PHE A 488      60.654  29.147 -34.208  1.00  0.74           C  
ATOM   7681  CE1 PHE A 488      61.006  26.451 -34.283  1.00  0.74           C  
ATOM   7682  CE2 PHE A 488      59.909  28.381 -35.057  1.00  0.74           C  
ATOM   7683  CZ  PHE A 488      60.081  27.030 -35.084  1.00  0.74           C  
ATOM   7684  H   PHE A 488      64.627  28.948 -33.917  1.00  0.74           H  
ATOM   7685  HA  PHE A 488      62.623  31.140 -33.561  1.00  0.74           H  
ATOM   7686 1HB  PHE A 488      63.100  28.629 -31.981  1.00  0.74           H  
ATOM   7687 2HB  PHE A 488      61.806  29.768 -31.730  1.00  0.74           H  
ATOM   7688  HD1 PHE A 488      62.509  26.730 -32.816  1.00  0.74           H  
ATOM   7689  HD2 PHE A 488      60.518  30.224 -34.195  1.00  0.74           H  
ATOM   7690  HE1 PHE A 488      61.148  25.385 -34.305  1.00  0.74           H  
ATOM   7691  HE2 PHE A 488      59.189  28.847 -35.710  1.00  0.74           H  
ATOM   7692  HZ  PHE A 488      59.493  26.417 -35.745  1.00  0.74           H  
ATOM   7693  N   ASN A 489      65.406  31.282 -32.229  1.00  0.73           N  
ATOM   7694  CA  ASN A 489      66.248  31.825 -31.153  1.00  0.73           C  
ATOM   7695  C   ASN A 489      65.918  33.240 -30.700  1.00  0.73           C  
ATOM   7696  O   ASN A 489      66.231  33.608 -29.573  1.00  0.73           O  
ATOM   7697  CB  ASN A 489      67.735  31.764 -31.472  1.00  0.73           C  
ATOM   7698  CG  ASN A 489      68.318  30.383 -31.356  1.00  0.73           C  
ATOM   7699  OD1 ASN A 489      67.666  29.455 -30.856  1.00  0.73           O  
ATOM   7700  ND2 ASN A 489      69.564  30.250 -31.751  1.00  0.73           N  
ATOM   7701  H   ASN A 489      65.811  31.051 -33.133  1.00  0.73           H  
ATOM   7702  HA  ASN A 489      66.089  31.190 -30.280  1.00  0.73           H  
ATOM   7703 1HB  ASN A 489      67.894  32.119 -32.494  1.00  0.73           H  
ATOM   7704 2HB  ASN A 489      68.276  32.432 -30.805  1.00  0.73           H  
ATOM   7705 1HD2 ASN A 489      70.034  29.369 -31.692  1.00  0.73           H  
ATOM   7706 2HD2 ASN A 489      70.052  31.040 -32.120  1.00  0.73           H  
ATOM   7707  N   GLY A 490      65.318  34.053 -31.563  1.00  0.72           N  
ATOM   7708  CA  GLY A 490      65.006  35.421 -31.174  1.00  0.72           C  
ATOM   7709  C   GLY A 490      63.659  35.532 -30.464  1.00  0.72           C  
ATOM   7710  O   GLY A 490      63.281  36.601 -29.983  1.00  0.72           O  
ATOM   7711  H   GLY A 490      65.073  33.718 -32.486  1.00  0.72           H  
ATOM   7712 1HA  GLY A 490      65.793  35.799 -30.521  1.00  0.72           H  
ATOM   7713 2HA  GLY A 490      64.998  36.053 -32.061  1.00  0.72           H  
ATOM   7714  N   LEU A 491      62.939  34.421 -30.333  1.00  0.70           N  
ATOM   7715  CA  LEU A 491      61.605  34.471 -29.755  1.00  0.70           C  
ATOM   7716  C   LEU A 491      61.667  34.315 -28.250  1.00  0.70           C  
ATOM   7717  O   LEU A 491      61.156  33.360 -27.666  1.00  0.70           O  
ATOM   7718  CB  LEU A 491      60.774  33.394 -30.409  1.00  0.70           C  
ATOM   7719  CG  LEU A 491      60.741  33.527 -31.898  1.00  0.70           C  
ATOM   7720  CD1 LEU A 491      59.928  32.427 -32.528  1.00  0.70           C  
ATOM   7721  CD2 LEU A 491      60.193  34.850 -32.206  1.00  0.70           C  
ATOM   7722  H   LEU A 491      63.295  33.523 -30.659  1.00  0.70           H  
ATOM   7723  HA  LEU A 491      61.153  35.432 -29.979  1.00  0.70           H  
ATOM   7724 1HB  LEU A 491      61.167  32.421 -30.151  1.00  0.70           H  
ATOM   7725 2HB  LEU A 491      59.764  33.489 -30.057  1.00  0.70           H  
ATOM   7726  HG  LEU A 491      61.759  33.448 -32.284  1.00  0.70           H  
ATOM   7727 1HD1 LEU A 491      59.938  32.537 -33.604  1.00  0.70           H  
ATOM   7728 2HD1 LEU A 491      60.348  31.474 -32.258  1.00  0.70           H  
ATOM   7729 3HD1 LEU A 491      58.932  32.492 -32.183  1.00  0.70           H  
ATOM   7730 1HD2 LEU A 491      60.182  35.001 -33.231  1.00  0.70           H  
ATOM   7731 2HD2 LEU A 491      59.184  34.914 -31.815  1.00  0.70           H  
ATOM   7732 3HD2 LEU A 491      60.805  35.620 -31.749  1.00  0.70           H  
ATOM   7733  N   ASN A 492      62.247  35.318 -27.621  1.00  0.68           N  
ATOM   7734  CA  ASN A 492      62.529  35.295 -26.196  1.00  0.68           C  
ATOM   7735  C   ASN A 492      61.294  35.148 -25.322  1.00  0.68           C  
ATOM   7736  O   ASN A 492      61.366  34.528 -24.265  1.00  0.68           O  
ATOM   7737  CB  ASN A 492      63.293  36.537 -25.821  1.00  0.68           C  
ATOM   7738  CG  ASN A 492      64.710  36.482 -26.315  1.00  0.68           C  
ATOM   7739  OD1 ASN A 492      65.237  35.399 -26.583  1.00  0.68           O  
ATOM   7740  ND2 ASN A 492      65.333  37.625 -26.449  1.00  0.68           N  
ATOM   7741  H   ASN A 492      62.577  36.086 -28.207  1.00  0.68           H  
ATOM   7742  HA  ASN A 492      63.165  34.431 -25.997  1.00  0.68           H  
ATOM   7743 1HB  ASN A 492      62.797  37.410 -26.252  1.00  0.68           H  
ATOM   7744 2HB  ASN A 492      63.291  36.654 -24.738  1.00  0.68           H  
ATOM   7745 1HD2 ASN A 492      66.278  37.643 -26.780  1.00  0.68           H  
ATOM   7746 2HD2 ASN A 492      64.866  38.479 -26.224  1.00  0.68           H  
ATOM   7747  N   GLN A 493      60.159  35.693 -25.753  1.00  0.66           N  
ATOM   7748  CA  GLN A 493      58.948  35.592 -24.946  1.00  0.66           C  
ATOM   7749  C   GLN A 493      58.101  34.355 -25.272  1.00  0.66           C  
ATOM   7750  O   GLN A 493      57.023  34.183 -24.698  1.00  0.66           O  
ATOM   7751  CB  GLN A 493      58.110  36.862 -25.088  1.00  0.66           C  
ATOM   7752  CG  GLN A 493      58.829  38.113 -24.536  1.00  0.66           C  
ATOM   7753  CD  GLN A 493      58.037  39.417 -24.655  1.00  0.66           C  
ATOM   7754  OE1 GLN A 493      56.808  39.434 -24.749  1.00  0.66           O  
ATOM   7755  NE2 GLN A 493      58.760  40.531 -24.653  1.00  0.66           N  
ATOM   7756  H   GLN A 493      60.130  36.220 -26.631  1.00  0.66           H  
ATOM   7757  HA  GLN A 493      59.248  35.511 -23.903  1.00  0.66           H  
ATOM   7758 1HB  GLN A 493      57.888  37.022 -26.145  1.00  0.66           H  
ATOM   7759 2HB  GLN A 493      57.160  36.738 -24.572  1.00  0.66           H  
ATOM   7760 1HG  GLN A 493      59.061  37.948 -23.485  1.00  0.66           H  
ATOM   7761 2HG  GLN A 493      59.754  38.239 -25.103  1.00  0.66           H  
ATOM   7762 1HE2 GLN A 493      58.310  41.421 -24.728  1.00  0.66           H  
ATOM   7763 2HE2 GLN A 493      59.756  40.481 -24.575  1.00  0.66           H  
ATOM   7764  N   MET A 494      58.572  33.503 -26.192  1.00  0.64           N  
ATOM   7765  CA  MET A 494      57.806  32.331 -26.609  1.00  0.64           C  
ATOM   7766  C   MET A 494      57.614  31.342 -25.495  1.00  0.64           C  
ATOM   7767  O   MET A 494      58.564  30.950 -24.825  1.00  0.64           O  
ATOM   7768  CB  MET A 494      58.466  31.636 -27.770  1.00  0.64           C  
ATOM   7769  CG  MET A 494      57.687  30.524 -28.376  1.00  0.64           C  
ATOM   7770  SD  MET A 494      56.242  31.039 -29.174  1.00  0.64           S  
ATOM   7771  CE  MET A 494      56.942  31.773 -30.552  1.00  0.64           C  
ATOM   7772  H   MET A 494      59.479  33.661 -26.626  1.00  0.64           H  
ATOM   7773  HA  MET A 494      56.829  32.645 -26.932  1.00  0.64           H  
ATOM   7774 1HB  MET A 494      58.647  32.355 -28.540  1.00  0.64           H  
ATOM   7775 2HB  MET A 494      59.426  31.254 -27.447  1.00  0.64           H  
ATOM   7776 1HG  MET A 494      58.306  30.038 -29.089  1.00  0.64           H  
ATOM   7777 2HG  MET A 494      57.392  29.824 -27.628  1.00  0.64           H  
ATOM   7778 1HE  MET A 494      56.171  32.177 -31.167  1.00  0.64           H  
ATOM   7779 2HE  MET A 494      57.598  32.571 -30.228  1.00  0.64           H  
ATOM   7780 3HE  MET A 494      57.505  31.022 -31.106  1.00  0.64           H  
ATOM   7781  N   ILE A 495      56.376  30.921 -25.319  1.00  0.62           N  
ATOM   7782  CA  ILE A 495      55.990  29.951 -24.332  1.00  0.62           C  
ATOM   7783  C   ILE A 495      55.621  28.638 -25.038  1.00  0.62           C  
ATOM   7784  O   ILE A 495      56.018  27.552 -24.587  1.00  0.62           O  
ATOM   7785  CB  ILE A 495      54.832  30.498 -23.493  1.00  0.62           C  
ATOM   7786  CG1 ILE A 495      55.293  31.771 -22.780  1.00  0.62           C  
ATOM   7787  CG2 ILE A 495      54.402  29.489 -22.480  1.00  0.62           C  
ATOM   7788  CD1 ILE A 495      54.184  32.535 -22.106  1.00  0.62           C  
ATOM   7789  H   ILE A 495      55.644  31.300 -25.903  1.00  0.62           H  
ATOM   7790  HA  ILE A 495      56.826  29.776 -23.664  1.00  0.62           H  
ATOM   7791  HB  ILE A 495      53.997  30.756 -24.148  1.00  0.62           H  
ATOM   7792 1HG1 ILE A 495      56.047  31.503 -22.037  1.00  0.62           H  
ATOM   7793 2HG1 ILE A 495      55.749  32.432 -23.508  1.00  0.62           H  
ATOM   7794 1HG2 ILE A 495      53.586  29.892 -21.888  1.00  0.62           H  
ATOM   7795 2HG2 ILE A 495      54.074  28.590 -22.981  1.00  0.62           H  
ATOM   7796 3HG2 ILE A 495      55.246  29.262 -21.828  1.00  0.62           H  
ATOM   7797 1HD1 ILE A 495      54.594  33.427 -21.632  1.00  0.62           H  
ATOM   7798 2HD1 ILE A 495      53.440  32.831 -22.847  1.00  0.62           H  
ATOM   7799 3HD1 ILE A 495      53.716  31.905 -21.353  1.00  0.62           H  
ATOM   7800  N   VAL A 496      54.825  28.743 -26.123  1.00  0.61           N  
ATOM   7801  CA  VAL A 496      54.340  27.560 -26.840  1.00  0.61           C  
ATOM   7802  C   VAL A 496      54.651  27.481 -28.354  1.00  0.61           C  
ATOM   7803  O   VAL A 496      54.267  28.374 -29.115  1.00  0.61           O  
ATOM   7804  CB  VAL A 496      52.802  27.484 -26.722  1.00  0.61           C  
ATOM   7805  CG1 VAL A 496      52.306  26.275 -27.497  1.00  0.61           C  
ATOM   7806  CG2 VAL A 496      52.370  27.450 -25.278  1.00  0.61           C  
ATOM   7807  H   VAL A 496      54.541  29.667 -26.444  1.00  0.61           H  
ATOM   7808  HA  VAL A 496      54.768  26.689 -26.356  1.00  0.61           H  
ATOM   7809  HB  VAL A 496      52.372  28.361 -27.171  1.00  0.61           H  
ATOM   7810 1HG1 VAL A 496      51.217  26.218 -27.439  1.00  0.61           H  
ATOM   7811 2HG1 VAL A 496      52.598  26.361 -28.539  1.00  0.61           H  
ATOM   7812 3HG1 VAL A 496      52.742  25.384 -27.084  1.00  0.61           H  
ATOM   7813 1HG2 VAL A 496      51.283  27.413 -25.235  1.00  0.61           H  
ATOM   7814 2HG2 VAL A 496      52.773  26.600 -24.785  1.00  0.61           H  
ATOM   7815 3HG2 VAL A 496      52.713  28.347 -24.789  1.00  0.61           H  
ATOM   7816  N   ILE A 497      55.281  26.374 -28.788  1.00  0.60           N  
ATOM   7817  CA  ILE A 497      55.511  26.131 -30.228  1.00  0.60           C  
ATOM   7818  C   ILE A 497      54.953  24.793 -30.719  1.00  0.60           C  
ATOM   7819  O   ILE A 497      55.405  23.731 -30.274  1.00  0.60           O  
ATOM   7820  CB  ILE A 497      56.995  26.205 -30.651  1.00  0.60           C  
ATOM   7821  CG1 ILE A 497      57.551  27.560 -30.411  1.00  0.60           C  
ATOM   7822  CG2 ILE A 497      57.137  25.842 -32.125  1.00  0.60           C  
ATOM   7823  CD1 ILE A 497      58.990  27.649 -30.734  1.00  0.60           C  
ATOM   7824  H   ILE A 497      55.579  25.685 -28.093  1.00  0.60           H  
ATOM   7825  HA  ILE A 497      54.995  26.912 -30.780  1.00  0.60           H  
ATOM   7826  HB  ILE A 497      57.577  25.502 -30.053  1.00  0.60           H  
ATOM   7827 1HG1 ILE A 497      57.017  28.273 -31.023  1.00  0.60           H  
ATOM   7828 2HG1 ILE A 497      57.402  27.820 -29.377  1.00  0.60           H  
ATOM   7829 1HG2 ILE A 497      58.179  25.880 -32.424  1.00  0.60           H  
ATOM   7830 2HG2 ILE A 497      56.755  24.843 -32.260  1.00  0.60           H  
ATOM   7831 3HG2 ILE A 497      56.561  26.541 -32.735  1.00  0.60           H  
ATOM   7832 1HD1 ILE A 497      59.338  28.647 -30.559  1.00  0.60           H  
ATOM   7833 2HD1 ILE A 497      59.529  26.955 -30.112  1.00  0.60           H  
ATOM   7834 3HD1 ILE A 497      59.145  27.400 -31.781  1.00  0.60           H  
ATOM   7835  N   GLU A 498      54.038  24.863 -31.699  1.00  0.59           N  
ATOM   7836  CA  GLU A 498      53.418  23.662 -32.273  1.00  0.59           C  
ATOM   7837  C   GLU A 498      53.724  23.450 -33.764  1.00  0.59           C  
ATOM   7838  O   GLU A 498      53.201  24.154 -34.632  1.00  0.59           O  
ATOM   7839  CB  GLU A 498      51.898  23.694 -32.074  1.00  0.59           C  
ATOM   7840  CG  GLU A 498      51.432  23.635 -30.603  1.00  0.59           C  
ATOM   7841  CD  GLU A 498      49.933  23.590 -30.466  1.00  0.59           C  
ATOM   7842  OE1 GLU A 498      49.271  23.667 -31.470  1.00  0.59           O  
ATOM   7843  OE2 GLU A 498      49.453  23.433 -29.369  1.00  0.59           O  
ATOM   7844  H   GLU A 498      53.742  25.790 -32.016  1.00  0.59           H  
ATOM   7845  HA  GLU A 498      53.815  22.799 -31.746  1.00  0.59           H  
ATOM   7846 1HB  GLU A 498      51.499  24.603 -32.513  1.00  0.59           H  
ATOM   7847 2HB  GLU A 498      51.447  22.852 -32.603  1.00  0.59           H  
ATOM   7848 1HG  GLU A 498      51.856  22.769 -30.109  1.00  0.59           H  
ATOM   7849 2HG  GLU A 498      51.804  24.521 -30.093  1.00  0.59           H  
ATOM   7850  N   LEU A 499      54.580  22.466 -34.044  1.00  0.59           N  
ATOM   7851  CA  LEU A 499      55.049  22.125 -35.390  1.00  0.59           C  
ATOM   7852  C   LEU A 499      54.616  20.718 -35.804  1.00  0.59           C  
ATOM   7853  O   LEU A 499      55.281  20.081 -36.626  1.00  0.59           O  
ATOM   7854  CB  LEU A 499      56.567  22.125 -35.422  1.00  0.59           C  
ATOM   7855  CG  LEU A 499      57.241  23.406 -35.081  1.00  0.59           C  
ATOM   7856  CD1 LEU A 499      58.711  23.160 -35.004  1.00  0.59           C  
ATOM   7857  CD2 LEU A 499      56.894  24.434 -36.089  1.00  0.59           C  
ATOM   7858  H   LEU A 499      54.943  21.909 -33.273  1.00  0.59           H  
ATOM   7859  HA  LEU A 499      54.648  22.845 -36.103  1.00  0.59           H  
ATOM   7860 1HB  LEU A 499      56.914  21.373 -34.732  1.00  0.59           H  
ATOM   7861 2HB  LEU A 499      56.878  21.846 -36.420  1.00  0.59           H  
ATOM   7862  HG  LEU A 499      56.912  23.731 -34.122  1.00  0.59           H  
ATOM   7863 1HD1 LEU A 499      59.220  24.077 -34.740  1.00  0.59           H  
ATOM   7864 2HD1 LEU A 499      58.899  22.405 -34.248  1.00  0.59           H  
ATOM   7865 3HD1 LEU A 499      59.054  22.808 -35.955  1.00  0.59           H  
ATOM   7866 1HD2 LEU A 499      57.372  25.377 -35.833  1.00  0.59           H  
ATOM   7867 2HD2 LEU A 499      57.218  24.109 -37.080  1.00  0.59           H  
ATOM   7868 3HD2 LEU A 499      55.818  24.554 -36.075  1.00  0.59           H  
ATOM   7869  N   GLY A 500      53.560  20.199 -35.195  1.00  0.60           N  
ATOM   7870  CA  GLY A 500      53.187  18.820 -35.479  1.00  0.60           C  
ATOM   7871  C   GLY A 500      52.482  18.624 -36.817  1.00  0.60           C  
ATOM   7872  O   GLY A 500      52.124  19.580 -37.498  1.00  0.60           O  
ATOM   7873  H   GLY A 500      53.042  20.749 -34.528  1.00  0.60           H  
ATOM   7874 1HA  GLY A 500      54.091  18.213 -35.464  1.00  0.60           H  
ATOM   7875 2HA  GLY A 500      52.554  18.446 -34.677  1.00  0.60           H  
ATOM   7876  N   THR A 501      52.283  17.362 -37.156  1.00  0.61           N  
ATOM   7877  CA  THR A 501      51.687  16.899 -38.407  1.00  0.61           C  
ATOM   7878  C   THR A 501      52.354  17.517 -39.644  1.00  0.61           C  
ATOM   7879  O   THR A 501      51.712  17.721 -40.675  1.00  0.61           O  
ATOM   7880  CB  THR A 501      50.181  17.186 -38.414  1.00  0.61           C  
ATOM   7881  OG1 THR A 501      49.615  16.803 -37.144  1.00  0.61           O  
ATOM   7882  CG2 THR A 501      49.515  16.382 -39.514  1.00  0.61           C  
ATOM   7883  H   THR A 501      52.612  16.657 -36.500  1.00  0.61           H  
ATOM   7884  HA  THR A 501      51.804  15.829 -38.472  1.00  0.61           H  
ATOM   7885  HB  THR A 501      50.010  18.243 -38.574  1.00  0.61           H  
ATOM   7886  HG1 THR A 501      49.706  15.844 -37.006  1.00  0.61           H  
ATOM   7887 1HG2 THR A 501      48.446  16.575 -39.513  1.00  0.61           H  
ATOM   7888 2HG2 THR A 501      49.937  16.666 -40.477  1.00  0.61           H  
ATOM   7889 3HG2 THR A 501      49.690  15.321 -39.339  1.00  0.61           H  
ATOM   7890  N   ASN A 502      53.659  17.762 -39.534  1.00  0.64           N  
ATOM   7891  CA  ASN A 502      54.509  18.265 -40.602  1.00  0.64           C  
ATOM   7892  C   ASN A 502      55.479  17.158 -40.983  1.00  0.64           C  
ATOM   7893  O   ASN A 502      55.926  16.433 -40.105  1.00  0.64           O  
ATOM   7894  CB  ASN A 502      55.262  19.505 -40.154  1.00  0.64           C  
ATOM   7895  CG  ASN A 502      54.350  20.616 -39.896  1.00  0.64           C  
ATOM   7896  OD1 ASN A 502      53.207  20.509 -40.319  1.00  0.64           O  
ATOM   7897  ND2 ASN A 502      54.797  21.652 -39.255  1.00  0.64           N  
ATOM   7898  H   ASN A 502      54.075  17.577 -38.633  1.00  0.64           H  
ATOM   7899  HA  ASN A 502      53.878  18.512 -41.456  1.00  0.64           H  
ATOM   7900 1HB  ASN A 502      55.794  19.287 -39.228  1.00  0.64           H  
ATOM   7901 2HB  ASN A 502      55.999  19.804 -40.898  1.00  0.64           H  
ATOM   7902 1HD2 ASN A 502      54.187  22.442 -39.077  1.00  0.64           H  
ATOM   7903 2HD2 ASN A 502      55.747  21.675 -38.951  1.00  0.64           H  
ATOM   7904  N   PRO A 503      55.932  17.035 -42.229  1.00  0.67           N  
ATOM   7905  CA  PRO A 503      56.915  16.042 -42.637  1.00  0.67           C  
ATOM   7906  C   PRO A 503      58.342  16.411 -42.231  1.00  0.67           C  
ATOM   7907  O   PRO A 503      59.249  16.431 -43.063  1.00  0.67           O  
ATOM   7908  CB  PRO A 503      56.735  16.047 -44.155  1.00  0.67           C  
ATOM   7909  CG  PRO A 503      56.331  17.486 -44.465  1.00  0.67           C  
ATOM   7910  CD  PRO A 503      55.431  17.885 -43.304  1.00  0.67           C  
ATOM   7911  HA  PRO A 503      56.636  15.067 -42.211  1.00  0.67           H  
ATOM   7912 1HB  PRO A 503      57.672  15.756 -44.645  1.00  0.67           H  
ATOM   7913 2HB  PRO A 503      55.973  15.312 -44.450  1.00  0.67           H  
ATOM   7914 1HG  PRO A 503      57.212  18.133 -44.512  1.00  0.67           H  
ATOM   7915 2HG  PRO A 503      55.832  17.558 -45.442  1.00  0.67           H  
ATOM   7916 1HD  PRO A 503      55.581  18.938 -43.064  1.00  0.67           H  
ATOM   7917 2HD  PRO A 503      54.377  17.657 -43.537  1.00  0.67           H  
ATOM   7918  N   LEU A 504      58.543  16.628 -40.932  1.00  0.71           N  
ATOM   7919  CA  LEU A 504      59.857  16.970 -40.414  1.00  0.71           C  
ATOM   7920  C   LEU A 504      60.639  15.698 -40.234  1.00  0.71           C  
ATOM   7921  O   LEU A 504      60.106  14.684 -39.791  1.00  0.71           O  
ATOM   7922  CB  LEU A 504      59.765  17.718 -39.069  1.00  0.71           C  
ATOM   7923  CG  LEU A 504      59.041  19.064 -39.109  1.00  0.71           C  
ATOM   7924  CD1 LEU A 504      58.835  19.640 -37.703  1.00  0.71           C  
ATOM   7925  CD2 LEU A 504      59.857  20.004 -39.893  1.00  0.71           C  
ATOM   7926  H   LEU A 504      57.744  16.557 -40.312  1.00  0.71           H  
ATOM   7927  HA  LEU A 504      60.373  17.602 -41.138  1.00  0.71           H  
ATOM   7928 1HB  LEU A 504      59.286  17.100 -38.339  1.00  0.71           H  
ATOM   7929 2HB  LEU A 504      60.776  17.904 -38.726  1.00  0.71           H  
ATOM   7930  HG  LEU A 504      58.073  18.936 -39.579  1.00  0.71           H  
ATOM   7931 1HD1 LEU A 504      58.323  20.594 -37.785  1.00  0.71           H  
ATOM   7932 2HD1 LEU A 504      58.234  18.962 -37.108  1.00  0.71           H  
ATOM   7933 3HD1 LEU A 504      59.788  19.789 -37.228  1.00  0.71           H  
ATOM   7934 1HD2 LEU A 504      59.332  20.936 -39.917  1.00  0.71           H  
ATOM   7935 2HD2 LEU A 504      60.836  20.138 -39.427  1.00  0.71           H  
ATOM   7936 3HD2 LEU A 504      59.984  19.615 -40.892  1.00  0.71           H  
ATOM   7937  N   LYS A 505      61.916  15.755 -40.553  1.00  0.75           N  
ATOM   7938  CA  LYS A 505      62.809  14.612 -40.399  1.00  0.75           C  
ATOM   7939  C   LYS A 505      63.856  14.924 -39.357  1.00  0.75           C  
ATOM   7940  O   LYS A 505      64.047  16.087 -39.002  1.00  0.75           O  
ATOM   7941  CB  LYS A 505      63.463  14.261 -41.735  1.00  0.75           C  
ATOM   7942  CG  LYS A 505      62.474  13.800 -42.806  1.00  0.75           C  
ATOM   7943  CD  LYS A 505      63.188  13.428 -44.099  1.00  0.75           C  
ATOM   7944  CE  LYS A 505      62.202  12.974 -45.169  1.00  0.75           C  
ATOM   7945  NZ  LYS A 505      62.892  12.612 -46.437  1.00  0.75           N  
ATOM   7946  H   LYS A 505      62.275  16.621 -40.932  1.00  0.75           H  
ATOM   7947  HA  LYS A 505      62.234  13.751 -40.051  1.00  0.75           H  
ATOM   7948 1HB  LYS A 505      63.992  15.135 -42.125  1.00  0.75           H  
ATOM   7949 2HB  LYS A 505      64.196  13.469 -41.591  1.00  0.75           H  
ATOM   7950 1HG  LYS A 505      61.923  12.932 -42.438  1.00  0.75           H  
ATOM   7951 2HG  LYS A 505      61.757  14.599 -43.015  1.00  0.75           H  
ATOM   7952 1HD  LYS A 505      63.739  14.295 -44.470  1.00  0.75           H  
ATOM   7953 2HD  LYS A 505      63.898  12.624 -43.907  1.00  0.75           H  
ATOM   7954 1HE  LYS A 505      61.654  12.107 -44.804  1.00  0.75           H  
ATOM   7955 2HE  LYS A 505      61.495  13.781 -45.368  1.00  0.75           H  
ATOM   7956 1HZ  LYS A 505      62.211  12.317 -47.122  1.00  0.75           H  
ATOM   7957 2HZ  LYS A 505      63.395  13.416 -46.788  1.00  0.75           H  
ATOM   7958 3HZ  LYS A 505      63.542  11.859 -46.263  1.00  0.75           H  
ATOM   7959  N   SER A 506      64.584  13.919 -38.886  1.00  0.78           N  
ATOM   7960  CA  SER A 506      65.646  14.177 -37.909  1.00  0.78           C  
ATOM   7961  C   SER A 506      66.686  15.148 -38.477  1.00  0.78           C  
ATOM   7962  O   SER A 506      67.284  15.933 -37.751  1.00  0.78           O  
ATOM   7963  CB  SER A 506      66.304  12.886 -37.501  1.00  0.78           C  
ATOM   7964  OG  SER A 506      65.393  12.073 -36.833  1.00  0.78           O  
ATOM   7965  H   SER A 506      64.393  12.974 -39.196  1.00  0.78           H  
ATOM   7966  HA  SER A 506      65.201  14.636 -37.025  1.00  0.78           H  
ATOM   7967 1HB  SER A 506      66.687  12.372 -38.383  1.00  0.78           H  
ATOM   7968 2HB  SER A 506      67.152  13.102 -36.851  1.00  0.78           H  
ATOM   7969  HG  SER A 506      65.890  11.290 -36.578  1.00  0.78           H  
ATOM   7970  N   SER A 507      66.890  15.087 -39.794  1.00  0.80           N  
ATOM   7971  CA  SER A 507      67.806  15.973 -40.502  1.00  0.80           C  
ATOM   7972  C   SER A 507      67.138  17.327 -40.818  1.00  0.80           C  
ATOM   7973  O   SER A 507      67.770  18.224 -41.380  1.00  0.80           O  
ATOM   7974  CB  SER A 507      68.275  15.309 -41.781  1.00  0.80           C  
ATOM   7975  OG  SER A 507      67.209  15.137 -42.671  1.00  0.80           O  
ATOM   7976  H   SER A 507      66.374  14.402 -40.323  1.00  0.80           H  
ATOM   7977  HA  SER A 507      68.670  16.160 -39.864  1.00  0.80           H  
ATOM   7978 1HB  SER A 507      69.044  15.927 -42.247  1.00  0.80           H  
ATOM   7979 2HB  SER A 507      68.725  14.343 -41.552  1.00  0.80           H  
ATOM   7980  HG  SER A 507      66.759  15.988 -42.703  1.00  0.80           H  
ATOM   7981  N   GLY A 508      65.836  17.417 -40.530  1.00  0.80           N  
ATOM   7982  CA  GLY A 508      64.981  18.578 -40.748  1.00  0.80           C  
ATOM   7983  C   GLY A 508      65.003  19.507 -39.536  1.00  0.80           C  
ATOM   7984  O   GLY A 508      65.213  20.709 -39.675  1.00  0.80           O  
ATOM   7985  H   GLY A 508      65.402  16.645 -40.059  1.00  0.80           H  
ATOM   7986 1HA  GLY A 508      65.304  19.115 -41.640  1.00  0.80           H  
ATOM   7987 2HA  GLY A 508      63.962  18.241 -40.926  1.00  0.80           H  
ATOM   7988  N   ILE A 509      64.795  18.962 -38.336  1.00  0.78           N  
ATOM   7989  CA  ILE A 509      64.870  19.826 -37.154  1.00  0.78           C  
ATOM   7990  C   ILE A 509      66.305  19.856 -36.693  1.00  0.78           C  
ATOM   7991  O   ILE A 509      66.813  18.869 -36.161  1.00  0.78           O  
ATOM   7992  CB  ILE A 509      64.021  19.343 -35.955  1.00  0.78           C  
ATOM   7993  CG1 ILE A 509      62.536  19.267 -36.295  1.00  0.78           C  
ATOM   7994  CG2 ILE A 509      64.232  20.280 -34.782  1.00  0.78           C  
ATOM   7995  CD1 ILE A 509      61.710  18.627 -35.171  1.00  0.78           C  
ATOM   7996  H   ILE A 509      64.607  17.961 -38.276  1.00  0.78           H  
ATOM   7997  HA  ILE A 509      64.575  20.840 -37.419  1.00  0.78           H  
ATOM   7998  HB  ILE A 509      64.343  18.342 -35.671  1.00  0.78           H  
ATOM   7999 1HG1 ILE A 509      62.154  20.271 -36.493  1.00  0.78           H  
ATOM   8000 2HG1 ILE A 509      62.418  18.670 -37.196  1.00  0.78           H  
ATOM   8001 1HG2 ILE A 509      63.656  19.919 -33.934  1.00  0.78           H  
ATOM   8002 2HG2 ILE A 509      65.291  20.305 -34.519  1.00  0.78           H  
ATOM   8003 3HG2 ILE A 509      63.904  21.286 -35.053  1.00  0.78           H  
ATOM   8004 1HD1 ILE A 509      60.661  18.571 -35.450  1.00  0.78           H  
ATOM   8005 2HD1 ILE A 509      62.080  17.625 -34.978  1.00  0.78           H  
ATOM   8006 3HD1 ILE A 509      61.808  19.223 -34.265  1.00  0.78           H  
ATOM   8007  N   GLU A 510      66.964  20.984 -36.862  1.00  0.76           N  
ATOM   8008  CA  GLU A 510      68.366  20.993 -36.522  1.00  0.76           C  
ATOM   8009  C   GLU A 510      68.523  21.174 -35.031  1.00  0.76           C  
ATOM   8010  O   GLU A 510      67.743  21.884 -34.381  1.00  0.76           O  
ATOM   8011  CB  GLU A 510      69.101  22.076 -37.294  1.00  0.76           C  
ATOM   8012  CG  GLU A 510      69.161  21.852 -38.819  1.00  0.76           C  
ATOM   8013  CD  GLU A 510      69.950  22.925 -39.576  1.00  0.76           C  
ATOM   8014  OE1 GLU A 510      70.174  23.988 -39.031  1.00  0.76           O  
ATOM   8015  OE2 GLU A 510      70.310  22.685 -40.704  1.00  0.76           O  
ATOM   8016  H   GLU A 510      66.498  21.800 -37.267  1.00  0.76           H  
ATOM   8017  HA  GLU A 510      68.796  20.029 -36.795  1.00  0.76           H  
ATOM   8018 1HB  GLU A 510      68.580  22.983 -37.129  1.00  0.76           H  
ATOM   8019 2HB  GLU A 510      70.113  22.193 -36.905  1.00  0.76           H  
ATOM   8020 1HG  GLU A 510      69.613  20.880 -39.014  1.00  0.76           H  
ATOM   8021 2HG  GLU A 510      68.135  21.824 -39.202  1.00  0.76           H  
ATOM   8022  N   ASN A 511      69.535  20.531 -34.479  1.00  0.74           N  
ATOM   8023  CA  ASN A 511      69.782  20.691 -33.069  1.00  0.74           C  
ATOM   8024  C   ASN A 511      70.059  22.171 -32.827  1.00  0.74           C  
ATOM   8025  O   ASN A 511      70.858  22.777 -33.537  1.00  0.74           O  
ATOM   8026  CB  ASN A 511      70.919  19.806 -32.602  1.00  0.74           C  
ATOM   8027  CG  ASN A 511      70.914  19.704 -31.133  1.00  0.74           C  
ATOM   8028  OD1 ASN A 511      69.806  19.546 -30.599  1.00  0.74           O  
ATOM   8029  ND2 ASN A 511      72.048  19.782 -30.483  1.00  0.74           N  
ATOM   8030  H   ASN A 511      70.132  19.943 -35.042  1.00  0.74           H  
ATOM   8031  HA  ASN A 511      68.881  20.425 -32.515  1.00  0.74           H  
ATOM   8032 1HB  ASN A 511      70.818  18.810 -33.035  1.00  0.74           H  
ATOM   8033 2HB  ASN A 511      71.872  20.221 -32.931  1.00  0.74           H  
ATOM   8034 1HD2 ASN A 511      72.073  19.713 -29.486  1.00  0.74           H  
ATOM   8035 2HD2 ASN A 511      72.901  19.908 -30.987  1.00  0.74           H  
ATOM   8036  N   GLY A 512      69.387  22.753 -31.842  1.00  0.73           N  
ATOM   8037  CA  GLY A 512      69.554  24.172 -31.529  1.00  0.73           C  
ATOM   8038  C   GLY A 512      68.508  25.090 -32.198  1.00  0.73           C  
ATOM   8039  O   GLY A 512      68.515  26.312 -32.025  1.00  0.73           O  
ATOM   8040  H   GLY A 512      68.745  22.199 -31.292  1.00  0.73           H  
ATOM   8041 1HA  GLY A 512      69.485  24.276 -30.450  1.00  0.73           H  
ATOM   8042 2HA  GLY A 512      70.557  24.485 -31.805  1.00  0.73           H  
ATOM   8043  N   ALA A 513      67.549  24.501 -32.903  1.00  0.73           N  
ATOM   8044  CA  ALA A 513      66.465  25.260 -33.538  1.00  0.73           C  
ATOM   8045  C   ALA A 513      65.677  26.078 -32.508  1.00  0.73           C  
ATOM   8046  O   ALA A 513      65.164  27.165 -32.804  1.00  0.73           O  
ATOM   8047  CB  ALA A 513      65.559  24.300 -34.272  1.00  0.73           C  
ATOM   8048  H   ALA A 513      67.596  23.494 -33.071  1.00  0.73           H  
ATOM   8049  HA  ALA A 513      66.875  25.964 -34.248  1.00  0.73           H  
ATOM   8050 1HB  ALA A 513      64.782  24.867 -34.731  1.00  0.73           H  
ATOM   8051 2HB  ALA A 513      66.126  23.761 -35.035  1.00  0.73           H  
ATOM   8052 3HB  ALA A 513      65.132  23.594 -33.585  1.00  0.73           H  
ATOM   8053  N   PHE A 514      65.591  25.548 -31.290  1.00  0.73           N  
ATOM   8054  CA  PHE A 514      64.841  26.163 -30.209  1.00  0.73           C  
ATOM   8055  C   PHE A 514      65.741  26.739 -29.094  1.00  0.73           C  
ATOM   8056  O   PHE A 514      65.237  27.153 -28.047  1.00  0.73           O  
ATOM   8057  CB  PHE A 514      63.966  25.074 -29.581  1.00  0.73           C  
ATOM   8058  CG  PHE A 514      63.056  24.392 -30.580  1.00  0.73           C  
ATOM   8059  CD1 PHE A 514      63.517  23.271 -31.243  1.00  0.73           C  
ATOM   8060  CD2 PHE A 514      61.771  24.815 -30.847  1.00  0.73           C  
ATOM   8061  CE1 PHE A 514      62.735  22.611 -32.158  1.00  0.73           C  
ATOM   8062  CE2 PHE A 514      60.984  24.151 -31.765  1.00  0.73           C  
ATOM   8063  CZ  PHE A 514      61.478  23.047 -32.426  1.00  0.73           C  
ATOM   8064  H   PHE A 514      66.051  24.667 -31.117  1.00  0.73           H  
ATOM   8065  HA  PHE A 514      64.239  26.948 -30.640  1.00  0.73           H  
ATOM   8066 1HB  PHE A 514      64.606  24.318 -29.134  1.00  0.73           H  
ATOM   8067 2HB  PHE A 514      63.355  25.499 -28.788  1.00  0.73           H  
ATOM   8068  HD1 PHE A 514      64.528  22.912 -31.037  1.00  0.73           H  
ATOM   8069  HD2 PHE A 514      61.377  25.664 -30.337  1.00  0.73           H  
ATOM   8070  HE1 PHE A 514      63.124  21.742 -32.660  1.00  0.73           H  
ATOM   8071  HE2 PHE A 514      59.972  24.497 -31.964  1.00  0.73           H  
ATOM   8072  HZ  PHE A 514      60.871  22.518 -33.144  1.00  0.73           H  
ATOM   8073  N   GLN A 515      67.060  26.753 -29.311  1.00  0.73           N  
ATOM   8074  CA  GLN A 515      68.049  27.046 -28.258  1.00  0.73           C  
ATOM   8075  C   GLN A 515      67.907  28.318 -27.433  1.00  0.73           C  
ATOM   8076  O   GLN A 515      68.101  28.290 -26.217  1.00  0.73           O  
ATOM   8077  CB  GLN A 515      69.444  27.085 -28.880  1.00  0.73           C  
ATOM   8078  CG  GLN A 515      70.569  27.348 -27.909  1.00  0.73           C  
ATOM   8079  CD  GLN A 515      71.942  27.344 -28.592  1.00  0.73           C  
ATOM   8080  OE1 GLN A 515      72.194  26.611 -29.560  1.00  0.73           O  
ATOM   8081  NE2 GLN A 515      72.846  28.172 -28.077  1.00  0.73           N  
ATOM   8082  H   GLN A 515      67.415  26.519 -30.238  1.00  0.73           H  
ATOM   8083  HA  GLN A 515      68.012  26.208 -27.560  1.00  0.73           H  
ATOM   8084 1HB  GLN A 515      69.648  26.154 -29.341  1.00  0.73           H  
ATOM   8085 2HB  GLN A 515      69.475  27.843 -29.659  1.00  0.73           H  
ATOM   8086 1HG  GLN A 515      70.415  28.325 -27.449  1.00  0.73           H  
ATOM   8087 2HG  GLN A 515      70.559  26.570 -27.146  1.00  0.73           H  
ATOM   8088 1HE2 GLN A 515      73.766  28.222 -28.467  1.00  0.73           H  
ATOM   8089 2HE2 GLN A 515      72.605  28.746 -27.294  1.00  0.73           H  
ATOM   8090  N   GLY A 516      67.585  29.432 -28.064  1.00  0.72           N  
ATOM   8091  CA  GLY A 516      67.526  30.706 -27.353  1.00  0.72           C  
ATOM   8092  C   GLY A 516      66.227  30.938 -26.586  1.00  0.72           C  
ATOM   8093  O   GLY A 516      66.085  31.926 -25.857  1.00  0.72           O  
ATOM   8094  H   GLY A 516      67.416  29.401 -29.063  1.00  0.72           H  
ATOM   8095 1HA  GLY A 516      68.368  30.767 -26.665  1.00  0.72           H  
ATOM   8096 2HA  GLY A 516      67.656  31.512 -28.075  1.00  0.72           H  
ATOM   8097  N   MET A 517      65.270  30.031 -26.701  1.00  0.71           N  
ATOM   8098  CA  MET A 517      63.994  30.286 -26.059  1.00  0.71           C  
ATOM   8099  C   MET A 517      63.884  29.880 -24.613  1.00  0.71           C  
ATOM   8100  O   MET A 517      63.215  28.910 -24.248  1.00  0.71           O  
ATOM   8101  CB  MET A 517      62.888  29.715 -26.851  1.00  0.71           C  
ATOM   8102  CG  MET A 517      62.731  30.377 -28.099  1.00  0.71           C  
ATOM   8103  SD  MET A 517      61.417  29.742 -28.951  1.00  0.71           S  
ATOM   8104  CE  MET A 517      62.299  28.331 -29.272  1.00  0.71           C  
ATOM   8105  H   MET A 517      65.406  29.177 -27.244  1.00  0.71           H  
ATOM   8106  HA  MET A 517      63.840  31.365 -26.081  1.00  0.71           H  
ATOM   8107 1HB  MET A 517      63.049  28.651 -27.016  1.00  0.71           H  
ATOM   8108 2HB  MET A 517      61.964  29.861 -26.302  1.00  0.71           H  
ATOM   8109 1HG  MET A 517      62.582  31.429 -27.946  1.00  0.71           H  
ATOM   8110 2HG  MET A 517      63.632  30.248 -28.700  1.00  0.71           H  
ATOM   8111 1HE  MET A 517      61.739  27.688 -29.893  1.00  0.71           H  
ATOM   8112 2HE  MET A 517      63.206  28.628 -29.760  1.00  0.71           H  
ATOM   8113 3HE  MET A 517      62.558  27.833 -28.348  1.00  0.71           H  
ATOM   8114  N   LYS A 518      64.454  30.722 -23.780  1.00  0.69           N  
ATOM   8115  CA  LYS A 518      64.509  30.538 -22.338  1.00  0.69           C  
ATOM   8116  C   LYS A 518      63.115  30.461 -21.702  1.00  0.69           C  
ATOM   8117  O   LYS A 518      62.960  29.960 -20.589  1.00  0.69           O  
ATOM   8118  CB  LYS A 518      65.282  31.692 -21.718  1.00  0.69           C  
ATOM   8119  CG  LYS A 518      66.767  31.703 -22.066  1.00  0.69           C  
ATOM   8120  CD  LYS A 518      67.475  32.900 -21.447  1.00  0.69           C  
ATOM   8121  CE  LYS A 518      68.954  32.917 -21.803  1.00  0.69           C  
ATOM   8122  NZ  LYS A 518      69.645  34.111 -21.241  1.00  0.69           N  
ATOM   8123  H   LYS A 518      64.962  31.494 -24.219  1.00  0.69           H  
ATOM   8124  HA  LYS A 518      65.029  29.602 -22.129  1.00  0.69           H  
ATOM   8125 1HB  LYS A 518      64.846  32.637 -22.051  1.00  0.69           H  
ATOM   8126 2HB  LYS A 518      65.187  31.651 -20.634  1.00  0.69           H  
ATOM   8127 1HG  LYS A 518      67.233  30.785 -21.709  1.00  0.69           H  
ATOM   8128 2HG  LYS A 518      66.880  31.745 -23.155  1.00  0.69           H  
ATOM   8129 1HD  LYS A 518      67.014  33.819 -21.810  1.00  0.69           H  
ATOM   8130 2HD  LYS A 518      67.372  32.864 -20.362  1.00  0.69           H  
ATOM   8131 1HE  LYS A 518      69.427  32.018 -21.410  1.00  0.69           H  
ATOM   8132 2HE  LYS A 518      69.059  32.927 -22.888  1.00  0.69           H  
ATOM   8133 1HZ  LYS A 518      70.621  34.088 -21.498  1.00  0.69           H  
ATOM   8134 2HZ  LYS A 518      69.219  34.951 -21.609  1.00  0.69           H  
ATOM   8135 3HZ  LYS A 518      69.562  34.107 -20.234  1.00  0.69           H  
ATOM   8136  N   LYS A 519      62.101  30.997 -22.377  1.00  0.67           N  
ATOM   8137  CA  LYS A 519      60.750  30.956 -21.839  1.00  0.67           C  
ATOM   8138  C   LYS A 519      59.871  29.796 -22.346  1.00  0.67           C  
ATOM   8139  O   LYS A 519      58.718  29.697 -21.918  1.00  0.67           O  
ATOM   8140  CB  LYS A 519      60.037  32.284 -22.079  1.00  0.67           C  
ATOM   8141  CG  LYS A 519      60.718  33.481 -21.426  1.00  0.67           C  
ATOM   8142  CD  LYS A 519      60.723  33.361 -19.911  1.00  0.67           C  
ATOM   8143  CE  LYS A 519      61.312  34.603 -19.262  1.00  0.67           C  
ATOM   8144  NZ  LYS A 519      61.352  34.485 -17.779  1.00  0.67           N  
ATOM   8145  H   LYS A 519      62.265  31.418 -23.281  1.00  0.67           H  
ATOM   8146  HA  LYS A 519      60.830  30.832 -20.761  1.00  0.67           H  
ATOM   8147 1HB  LYS A 519      59.985  32.478 -23.157  1.00  0.67           H  
ATOM   8148 2HB  LYS A 519      59.012  32.226 -21.713  1.00  0.67           H  
ATOM   8149 1HG  LYS A 519      61.746  33.550 -21.784  1.00  0.67           H  
ATOM   8150 2HG  LYS A 519      60.195  34.393 -21.716  1.00  0.67           H  
ATOM   8151 1HD  LYS A 519      59.703  33.222 -19.554  1.00  0.67           H  
ATOM   8152 2HD  LYS A 519      61.315  32.490 -19.620  1.00  0.67           H  
ATOM   8153 1HE  LYS A 519      62.325  34.751 -19.633  1.00  0.67           H  
ATOM   8154 2HE  LYS A 519      60.706  35.467 -19.532  1.00  0.67           H  
ATOM   8155 1HZ  LYS A 519      61.748  35.325 -17.383  1.00  0.67           H  
ATOM   8156 2HZ  LYS A 519      60.413  34.356 -17.426  1.00  0.67           H  
ATOM   8157 3HZ  LYS A 519      61.921  33.689 -17.521  1.00  0.67           H  
ATOM   8158  N   LEU A 520      60.361  28.900 -23.226  1.00  0.65           N  
ATOM   8159  CA  LEU A 520      59.401  27.873 -23.659  1.00  0.65           C  
ATOM   8160  C   LEU A 520      58.952  27.016 -22.512  1.00  0.65           C  
ATOM   8161  O   LEU A 520      59.759  26.597 -21.690  1.00  0.65           O  
ATOM   8162  CB  LEU A 520      59.882  26.855 -24.709  1.00  0.65           C  
ATOM   8163  CG  LEU A 520      60.111  27.259 -26.117  1.00  0.65           C  
ATOM   8164  CD1 LEU A 520      60.592  26.031 -26.953  1.00  0.65           C  
ATOM   8165  CD2 LEU A 520      58.853  27.776 -26.663  1.00  0.65           C  
ATOM   8166  H   LEU A 520      61.321  28.937 -23.572  1.00  0.65           H  
ATOM   8167  HA  LEU A 520      58.534  28.376 -24.069  1.00  0.65           H  
ATOM   8168 1HB  LEU A 520      60.802  26.400 -24.344  1.00  0.65           H  
ATOM   8169 2HB  LEU A 520      59.116  26.099 -24.751  1.00  0.65           H  
ATOM   8170  HG  LEU A 520      60.855  28.000 -26.149  1.00  0.65           H  
ATOM   8171 1HD1 LEU A 520      60.753  26.326 -27.977  1.00  0.65           H  
ATOM   8172 2HD1 LEU A 520      61.507  25.637 -26.547  1.00  0.65           H  
ATOM   8173 3HD1 LEU A 520      59.828  25.262 -26.928  1.00  0.65           H  
ATOM   8174 1HD2 LEU A 520      59.023  28.079 -27.685  1.00  0.65           H  
ATOM   8175 2HD2 LEU A 520      58.076  27.005 -26.630  1.00  0.65           H  
ATOM   8176 3HD2 LEU A 520      58.548  28.624 -26.064  1.00  0.65           H  
ATOM   8177  N   SER A 521      57.666  26.693 -22.498  1.00  0.63           N  
ATOM   8178  CA  SER A 521      57.144  25.761 -21.525  1.00  0.63           C  
ATOM   8179  C   SER A 521      56.573  24.552 -22.259  1.00  0.63           C  
ATOM   8180  O   SER A 521      56.508  23.460 -21.687  1.00  0.63           O  
ATOM   8181  CB  SER A 521      56.058  26.396 -20.694  1.00  0.63           C  
ATOM   8182  OG  SER A 521      54.938  26.686 -21.473  1.00  0.63           O  
ATOM   8183  H   SER A 521      57.050  27.102 -23.189  1.00  0.63           H  
ATOM   8184  HA  SER A 521      57.946  25.441 -20.864  1.00  0.63           H  
ATOM   8185 1HB  SER A 521      55.780  25.731 -19.876  1.00  0.63           H  
ATOM   8186 2HB  SER A 521      56.446  27.314 -20.253  1.00  0.63           H  
ATOM   8187  HG  SER A 521      55.278  27.027 -22.312  1.00  0.63           H  
ATOM   8188  N   TYR A 522      56.230  24.731 -23.546  1.00  0.62           N  
ATOM   8189  CA  TYR A 522      55.594  23.664 -24.319  1.00  0.62           C  
ATOM   8190  C   TYR A 522      56.001  23.614 -25.782  1.00  0.62           C  
ATOM   8191  O   TYR A 522      55.904  24.607 -26.512  1.00  0.62           O  
ATOM   8192  CB  TYR A 522      54.067  23.768 -24.197  1.00  0.62           C  
ATOM   8193  CG  TYR A 522      53.242  22.753 -25.021  1.00  0.62           C  
ATOM   8194  CD1 TYR A 522      53.632  21.437 -25.137  1.00  0.62           C  
ATOM   8195  CD2 TYR A 522      52.060  23.156 -25.620  1.00  0.62           C  
ATOM   8196  CE1 TYR A 522      52.881  20.538 -25.844  1.00  0.62           C  
ATOM   8197  CE2 TYR A 522      51.298  22.256 -26.335  1.00  0.62           C  
ATOM   8198  CZ  TYR A 522      51.708  20.947 -26.444  1.00  0.62           C  
ATOM   8199  OH  TYR A 522      50.949  20.040 -27.136  1.00  0.62           O  
ATOM   8200  H   TYR A 522      56.332  25.649 -23.972  1.00  0.62           H  
ATOM   8201  HA  TYR A 522      55.893  22.718 -23.879  1.00  0.62           H  
ATOM   8202 1HB  TYR A 522      53.785  23.654 -23.150  1.00  0.62           H  
ATOM   8203 2HB  TYR A 522      53.777  24.743 -24.497  1.00  0.62           H  
ATOM   8204  HD1 TYR A 522      54.538  21.109 -24.668  1.00  0.62           H  
ATOM   8205  HD2 TYR A 522      51.724  24.183 -25.521  1.00  0.62           H  
ATOM   8206  HE1 TYR A 522      53.211  19.509 -25.921  1.00  0.62           H  
ATOM   8207  HE2 TYR A 522      50.365  22.580 -26.806  1.00  0.62           H  
ATOM   8208  HH  TYR A 522      51.273  19.147 -26.954  1.00  0.62           H  
ATOM   8209  N   ILE A 523      56.454  22.434 -26.189  1.00  0.61           N  
ATOM   8210  CA  ILE A 523      56.847  22.187 -27.564  1.00  0.61           C  
ATOM   8211  C   ILE A 523      56.174  20.926 -28.095  1.00  0.61           C  
ATOM   8212  O   ILE A 523      56.199  19.879 -27.434  1.00  0.61           O  
ATOM   8213  CB  ILE A 523      58.365  21.995 -27.626  1.00  0.61           C  
ATOM   8214  CG1 ILE A 523      58.848  21.820 -29.034  1.00  0.61           C  
ATOM   8215  CG2 ILE A 523      58.764  20.786 -26.811  1.00  0.61           C  
ATOM   8216  CD1 ILE A 523      60.326  21.907 -29.109  1.00  0.61           C  
ATOM   8217  H   ILE A 523      56.520  21.681 -25.499  1.00  0.61           H  
ATOM   8218  HA  ILE A 523      56.552  23.032 -28.179  1.00  0.61           H  
ATOM   8219  HB  ILE A 523      58.848  22.880 -27.219  1.00  0.61           H  
ATOM   8220 1HG1 ILE A 523      58.536  20.845 -29.407  1.00  0.61           H  
ATOM   8221 2HG1 ILE A 523      58.414  22.595 -29.675  1.00  0.61           H  
ATOM   8222 1HG2 ILE A 523      59.845  20.671 -26.840  1.00  0.61           H  
ATOM   8223 2HG2 ILE A 523      58.441  20.916 -25.779  1.00  0.61           H  
ATOM   8224 3HG2 ILE A 523      58.296  19.899 -27.227  1.00  0.61           H  
ATOM   8225 1HD1 ILE A 523      60.641  21.760 -30.127  1.00  0.61           H  
ATOM   8226 2HD1 ILE A 523      60.658  22.884 -28.754  1.00  0.61           H  
ATOM   8227 3HD1 ILE A 523      60.755  21.128 -28.486  1.00  0.61           H  
ATOM   8228  N   ARG A 524      55.645  21.017 -29.314  1.00  0.60           N  
ATOM   8229  CA  ARG A 524      54.991  19.883 -29.956  1.00  0.60           C  
ATOM   8230  C   ARG A 524      55.496  19.630 -31.368  1.00  0.60           C  
ATOM   8231  O   ARG A 524      55.421  20.491 -32.250  1.00  0.60           O  
ATOM   8232  CB  ARG A 524      53.484  20.108 -30.002  1.00  0.60           C  
ATOM   8233  CG  ARG A 524      52.658  19.020 -30.660  1.00  0.60           C  
ATOM   8234  CD  ARG A 524      51.205  19.394 -30.644  1.00  0.60           C  
ATOM   8235  NE  ARG A 524      50.357  18.413 -31.304  1.00  0.60           N  
ATOM   8236  CZ  ARG A 524      49.022  18.540 -31.445  1.00  0.60           C  
ATOM   8237  NH1 ARG A 524      48.411  19.604 -30.972  1.00  0.60           N  
ATOM   8238  NH2 ARG A 524      48.323  17.603 -32.059  1.00  0.60           N  
ATOM   8239  H   ARG A 524      55.654  21.926 -29.778  1.00  0.60           H  
ATOM   8240  HA  ARG A 524      55.191  18.992 -29.364  1.00  0.60           H  
ATOM   8241 1HB  ARG A 524      53.112  20.227 -28.989  1.00  0.60           H  
ATOM   8242 2HB  ARG A 524      53.274  21.016 -30.524  1.00  0.60           H  
ATOM   8243 1HG  ARG A 524      52.974  18.893 -31.694  1.00  0.60           H  
ATOM   8244 2HG  ARG A 524      52.789  18.083 -30.123  1.00  0.60           H  
ATOM   8245 1HD  ARG A 524      50.870  19.484 -29.616  1.00  0.60           H  
ATOM   8246 2HD  ARG A 524      51.072  20.353 -31.147  1.00  0.60           H  
ATOM   8247  HE  ARG A 524      50.794  17.583 -31.675  1.00  0.60           H  
ATOM   8248 1HH1 ARG A 524      48.945  20.331 -30.498  1.00  0.60           H  
ATOM   8249 2HH1 ARG A 524      47.413  19.706 -31.077  1.00  0.60           H  
ATOM   8250 1HH2 ARG A 524      48.785  16.783 -32.430  1.00  0.60           H  
ATOM   8251 2HH2 ARG A 524      47.324  17.707 -32.164  1.00  0.60           H  
ATOM   8252  N   ILE A 525      56.034  18.437 -31.560  1.00  0.59           N  
ATOM   8253  CA  ILE A 525      56.571  17.980 -32.835  1.00  0.59           C  
ATOM   8254  C   ILE A 525      55.955  16.618 -33.172  1.00  0.59           C  
ATOM   8255  O   ILE A 525      56.558  15.769 -33.829  1.00  0.59           O  
ATOM   8256  CB  ILE A 525      58.114  17.988 -32.835  1.00  0.59           C  
ATOM   8257  CG1 ILE A 525      58.691  17.152 -31.755  1.00  0.59           C  
ATOM   8258  CG2 ILE A 525      58.651  19.435 -32.704  1.00  0.59           C  
ATOM   8259  CD1 ILE A 525      60.189  17.008 -31.927  1.00  0.59           C  
ATOM   8260  H   ILE A 525      56.041  17.785 -30.775  1.00  0.59           H  
ATOM   8261  HA  ILE A 525      56.258  18.677 -33.613  1.00  0.59           H  
ATOM   8262  HB  ILE A 525      58.460  17.569 -33.784  1.00  0.59           H  
ATOM   8263 1HG1 ILE A 525      58.480  17.614 -30.786  1.00  0.59           H  
ATOM   8264 2HG1 ILE A 525      58.232  16.161 -31.775  1.00  0.59           H  
ATOM   8265 1HG2 ILE A 525      59.738  19.430 -32.743  1.00  0.59           H  
ATOM   8266 2HG2 ILE A 525      58.267  20.029 -33.519  1.00  0.59           H  
ATOM   8267 3HG2 ILE A 525      58.330  19.866 -31.759  1.00  0.59           H  
ATOM   8268 1HD1 ILE A 525      60.596  16.420 -31.144  1.00  0.59           H  
ATOM   8269 2HD1 ILE A 525      60.404  16.535 -32.882  1.00  0.59           H  
ATOM   8270 3HD1 ILE A 525      60.647  17.993 -31.902  1.00  0.59           H  
ATOM   8271  N   ALA A 526      54.759  16.411 -32.639  1.00  0.59           N  
ATOM   8272  CA  ALA A 526      53.959  15.205 -32.808  1.00  0.59           C  
ATOM   8273  C   ALA A 526      53.549  14.980 -34.267  1.00  0.59           C  
ATOM   8274  O   ALA A 526      53.350  15.942 -35.002  1.00  0.59           O  
ATOM   8275  CB  ALA A 526      52.718  15.292 -31.944  1.00  0.59           C  
ATOM   8276  H   ALA A 526      54.376  17.154 -32.078  1.00  0.59           H  
ATOM   8277  HA  ALA A 526      54.569  14.368 -32.491  1.00  0.59           H  
ATOM   8278 1HB  ALA A 526      52.144  14.368 -32.047  1.00  0.59           H  
ATOM   8279 2HB  ALA A 526      53.011  15.424 -30.901  1.00  0.59           H  
ATOM   8280 3HB  ALA A 526      52.118  16.129 -32.266  1.00  0.59           H  
ATOM   8281  N   ASP A 527      53.369  13.721 -34.659  1.00  0.60           N  
ATOM   8282  CA  ASP A 527      52.973  13.322 -36.016  1.00  0.60           C  
ATOM   8283  C   ASP A 527      53.925  13.803 -37.120  1.00  0.60           C  
ATOM   8284  O   ASP A 527      53.490  14.247 -38.181  1.00  0.60           O  
ATOM   8285  CB  ASP A 527      51.548  13.783 -36.334  1.00  0.60           C  
ATOM   8286  CG  ASP A 527      50.469  13.122 -35.464  1.00  0.60           C  
ATOM   8287  OD1 ASP A 527      50.622  11.983 -35.093  1.00  0.60           O  
ATOM   8288  OD2 ASP A 527      49.489  13.775 -35.198  1.00  0.60           O  
ATOM   8289  H   ASP A 527      53.538  12.992 -33.977  1.00  0.60           H  
ATOM   8290  HA  ASP A 527      52.953  12.240 -36.051  1.00  0.60           H  
ATOM   8291 1HB  ASP A 527      51.467  14.848 -36.203  1.00  0.60           H  
ATOM   8292 2HB  ASP A 527      51.331  13.561 -37.378  1.00  0.60           H  
ATOM   8293  N   THR A 528      55.220  13.701 -36.870  1.00  0.61           N  
ATOM   8294  CA  THR A 528      56.249  14.074 -37.833  1.00  0.61           C  
ATOM   8295  C   THR A 528      57.097  12.819 -38.067  1.00  0.61           C  
ATOM   8296  O   THR A 528      56.686  11.736 -37.662  1.00  0.61           O  
ATOM   8297  CB  THR A 528      57.078  15.289 -37.358  1.00  0.61           C  
ATOM   8298  OG1 THR A 528      57.885  14.955 -36.256  1.00  0.61           O  
ATOM   8299  CG2 THR A 528      56.153  16.430 -36.923  1.00  0.61           C  
ATOM   8300  H   THR A 528      55.508  13.337 -35.972  1.00  0.61           H  
ATOM   8301  HA  THR A 528      55.777  14.340 -38.777  1.00  0.61           H  
ATOM   8302  HB  THR A 528      57.695  15.619 -38.167  1.00  0.61           H  
ATOM   8303  HG1 THR A 528      57.420  14.371 -35.650  1.00  0.61           H  
ATOM   8304 1HG2 THR A 528      56.740  17.274 -36.598  1.00  0.61           H  
ATOM   8305 2HG2 THR A 528      55.524  16.726 -37.730  1.00  0.61           H  
ATOM   8306 3HG2 THR A 528      55.543  16.096 -36.112  1.00  0.61           H  
ATOM   8307  N   ASN A 529      58.232  12.911 -38.761  1.00  0.63           N  
ATOM   8308  CA  ASN A 529      59.049  11.722 -39.044  1.00  0.63           C  
ATOM   8309  C   ASN A 529      60.365  11.734 -38.245  1.00  0.63           C  
ATOM   8310  O   ASN A 529      61.425  11.364 -38.760  1.00  0.63           O  
ATOM   8311  CB  ASN A 529      59.348  11.619 -40.531  1.00  0.63           C  
ATOM   8312  CG  ASN A 529      58.123  11.429 -41.395  1.00  0.63           C  
ATOM   8313  OD1 ASN A 529      57.226  10.629 -41.101  1.00  0.63           O  
ATOM   8314  ND2 ASN A 529      58.078  12.170 -42.479  1.00  0.63           N  
ATOM   8315  H   ASN A 529      58.585  13.807 -39.092  1.00  0.63           H  
ATOM   8316  HA  ASN A 529      58.496  10.835 -38.734  1.00  0.63           H  
ATOM   8317 1HB  ASN A 529      59.873  12.504 -40.868  1.00  0.63           H  
ATOM   8318 2HB  ASN A 529      60.016  10.776 -40.694  1.00  0.63           H  
ATOM   8319 1HD2 ASN A 529      57.299  12.105 -43.105  1.00  0.63           H  
ATOM   8320 2HD2 ASN A 529      58.830  12.799 -42.679  1.00  0.63           H  
ATOM   8321  N   ILE A 530      60.305  12.203 -37.000  1.00  0.65           N  
ATOM   8322  CA  ILE A 530      61.489  12.304 -36.149  1.00  0.65           C  
ATOM   8323  C   ILE A 530      61.906  10.943 -35.578  1.00  0.65           C  
ATOM   8324  O   ILE A 530      61.064  10.170 -35.124  1.00  0.65           O  
ATOM   8325  CB  ILE A 530      61.228  13.356 -35.054  1.00  0.65           C  
ATOM   8326  CG1 ILE A 530      60.962  14.687 -35.723  1.00  0.65           C  
ATOM   8327  CG2 ILE A 530      62.320  13.436 -34.087  1.00  0.65           C  
ATOM   8328  CD1 ILE A 530      62.078  15.179 -36.528  1.00  0.65           C  
ATOM   8329  H   ILE A 530      59.403  12.483 -36.603  1.00  0.65           H  
ATOM   8330  HA  ILE A 530      62.315  12.668 -36.759  1.00  0.65           H  
ATOM   8331  HB  ILE A 530      60.335  13.092 -34.513  1.00  0.65           H  
ATOM   8332 1HG1 ILE A 530      60.148  14.562 -36.396  1.00  0.65           H  
ATOM   8333 2HG1 ILE A 530      60.698  15.430 -34.976  1.00  0.65           H  
ATOM   8334 1HG2 ILE A 530      62.082  14.182 -33.330  1.00  0.65           H  
ATOM   8335 2HG2 ILE A 530      62.430  12.471 -33.614  1.00  0.65           H  
ATOM   8336 3HG2 ILE A 530      63.246  13.713 -34.591  1.00  0.65           H  
ATOM   8337 1HD1 ILE A 530      61.797  16.114 -37.013  1.00  0.65           H  
ATOM   8338 2HD1 ILE A 530      62.957  15.338 -35.903  1.00  0.65           H  
ATOM   8339 3HD1 ILE A 530      62.282  14.430 -37.268  1.00  0.65           H  
ATOM   8340  N   THR A 531      63.205  10.622 -35.646  1.00  0.69           N  
ATOM   8341  CA  THR A 531      63.701   9.335 -35.143  1.00  0.69           C  
ATOM   8342  C   THR A 531      64.468   9.450 -33.820  1.00  0.69           C  
ATOM   8343  O   THR A 531      64.964   8.451 -33.297  1.00  0.69           O  
ATOM   8344  CB  THR A 531      64.579   8.618 -36.198  1.00  0.69           C  
ATOM   8345  OG1 THR A 531      65.722   9.426 -36.543  1.00  0.69           O  
ATOM   8346  CG2 THR A 531      63.762   8.345 -37.443  1.00  0.69           C  
ATOM   8347  H   THR A 531      63.862  11.273 -36.060  1.00  0.69           H  
ATOM   8348  HA  THR A 531      62.843   8.696 -34.964  1.00  0.69           H  
ATOM   8349  HB  THR A 531      64.931   7.673 -35.791  1.00  0.69           H  
ATOM   8350  HG1 THR A 531      65.412  10.262 -36.870  1.00  0.69           H  
ATOM   8351 1HG2 THR A 531      64.378   7.831 -38.180  1.00  0.69           H  
ATOM   8352 2HG2 THR A 531      62.920   7.720 -37.177  1.00  0.69           H  
ATOM   8353 3HG2 THR A 531      63.403   9.287 -37.866  1.00  0.69           H  
ATOM   8354  N   SER A 532      64.550  10.662 -33.282  1.00  0.72           N  
ATOM   8355  CA  SER A 532      65.250  10.933 -32.027  1.00  0.72           C  
ATOM   8356  C   SER A 532      64.693  12.202 -31.386  1.00  0.72           C  
ATOM   8357  O   SER A 532      64.354  13.147 -32.086  1.00  0.72           O  
ATOM   8358  CB  SER A 532      66.734  11.089 -32.285  1.00  0.72           C  
ATOM   8359  OG  SER A 532      67.425  11.352 -31.094  1.00  0.72           O  
ATOM   8360  H   SER A 532      64.108  11.424 -33.768  1.00  0.72           H  
ATOM   8361  HA  SER A 532      65.088  10.099 -31.341  1.00  0.72           H  
ATOM   8362 1HB  SER A 532      67.126  10.181 -32.746  1.00  0.72           H  
ATOM   8363 2HB  SER A 532      66.891  11.906 -32.986  1.00  0.72           H  
ATOM   8364  HG  SER A 532      67.034  12.165 -30.731  1.00  0.72           H  
ATOM   8365  N   ILE A 533      64.642  12.264 -30.063  1.00  0.76           N  
ATOM   8366  CA  ILE A 533      64.153  13.487 -29.429  1.00  0.76           C  
ATOM   8367  C   ILE A 533      65.247  14.550 -29.607  1.00  0.76           C  
ATOM   8368  O   ILE A 533      66.405  14.239 -29.321  1.00  0.76           O  
ATOM   8369  CB  ILE A 533      63.926  13.297 -27.913  1.00  0.76           C  
ATOM   8370  CG1 ILE A 533      62.890  12.227 -27.628  1.00  0.76           C  
ATOM   8371  CG2 ILE A 533      63.481  14.619 -27.266  1.00  0.76           C  
ATOM   8372  CD1 ILE A 533      62.802  11.922 -26.187  1.00  0.76           C  
ATOM   8373  H   ILE A 533      64.929  11.469 -29.505  1.00  0.76           H  
ATOM   8374  HA  ILE A 533      63.224  13.779 -29.894  1.00  0.76           H  
ATOM   8375  HB  ILE A 533      64.855  12.983 -27.446  1.00  0.76           H  
ATOM   8376 1HG1 ILE A 533      61.935  12.528 -27.951  1.00  0.76           H  
ATOM   8377 2HG1 ILE A 533      63.178  11.316 -28.153  1.00  0.76           H  
ATOM   8378 1HG2 ILE A 533      63.345  14.471 -26.198  1.00  0.76           H  
ATOM   8379 2HG2 ILE A 533      64.235  15.380 -27.426  1.00  0.76           H  
ATOM   8380 3HG2 ILE A 533      62.544  14.944 -27.705  1.00  0.76           H  
ATOM   8381 1HD1 ILE A 533      62.085  11.137 -26.011  1.00  0.76           H  
ATOM   8382 2HD1 ILE A 533      63.773  11.617 -25.836  1.00  0.76           H  
ATOM   8383 3HD1 ILE A 533      62.497  12.811 -25.672  1.00  0.76           H  
ATOM   8384  N   PRO A 534      64.970  15.759 -30.147  1.00  0.78           N  
ATOM   8385  CA  PRO A 534      65.965  16.804 -30.316  1.00  0.78           C  
ATOM   8386  C   PRO A 534      66.605  17.059 -28.957  1.00  0.78           C  
ATOM   8387  O   PRO A 534      65.909  17.144 -27.953  1.00  0.78           O  
ATOM   8388  CB  PRO A 534      65.118  17.995 -30.800  1.00  0.78           C  
ATOM   8389  CG  PRO A 534      63.938  17.349 -31.503  1.00  0.78           C  
ATOM   8390  CD  PRO A 534      63.627  16.108 -30.674  1.00  0.78           C  
ATOM   8391  HA  PRO A 534      66.709  16.496 -31.061  1.00  0.78           H  
ATOM   8392 1HB  PRO A 534      64.834  18.614 -29.952  1.00  0.78           H  
ATOM   8393 2HB  PRO A 534      65.716  18.628 -31.476  1.00  0.78           H  
ATOM   8394 1HG  PRO A 534      63.097  18.057 -31.551  1.00  0.78           H  
ATOM   8395 2HG  PRO A 534      64.203  17.104 -32.546  1.00  0.78           H  
ATOM   8396 1HD  PRO A 534      62.935  16.349 -29.857  1.00  0.78           H  
ATOM   8397 2HD  PRO A 534      63.236  15.343 -31.358  1.00  0.78           H  
ATOM   8398  N   GLN A 535      67.926  17.195 -28.927  1.00  0.79           N  
ATOM   8399  CA  GLN A 535      68.607  17.373 -27.645  1.00  0.79           C  
ATOM   8400  C   GLN A 535      68.641  18.813 -27.144  1.00  0.79           C  
ATOM   8401  O   GLN A 535      68.355  19.093 -25.978  1.00  0.79           O  
ATOM   8402  CB  GLN A 535      70.030  16.829 -27.756  1.00  0.79           C  
ATOM   8403  CG  GLN A 535      70.808  16.884 -26.463  1.00  0.79           C  
ATOM   8404  CD  GLN A 535      72.157  16.213 -26.570  1.00  0.79           C  
ATOM   8405  OE1 GLN A 535      72.913  16.424 -27.529  1.00  0.79           O  
ATOM   8406  NE2 GLN A 535      72.474  15.398 -25.581  1.00  0.79           N  
ATOM   8407  H   GLN A 535      68.463  17.136 -29.779  1.00  0.79           H  
ATOM   8408  HA  GLN A 535      68.075  16.776 -26.901  1.00  0.79           H  
ATOM   8409 1HB  GLN A 535      69.989  15.788 -28.076  1.00  0.79           H  
ATOM   8410 2HB  GLN A 535      70.578  17.386 -28.516  1.00  0.79           H  
ATOM   8411 1HG  GLN A 535      70.962  17.926 -26.192  1.00  0.79           H  
ATOM   8412 2HG  GLN A 535      70.234  16.374 -25.686  1.00  0.79           H  
ATOM   8413 1HE2 GLN A 535      73.351  14.923 -25.585  1.00  0.79           H  
ATOM   8414 2HE2 GLN A 535      71.821  15.263 -24.802  1.00  0.79           H  
ATOM   8415  N   GLY A 536      68.953  19.749 -28.033  1.00  0.78           N  
ATOM   8416  CA  GLY A 536      69.120  21.164 -27.695  1.00  0.78           C  
ATOM   8417  C   GLY A 536      67.809  21.923 -27.495  1.00  0.78           C  
ATOM   8418  O   GLY A 536      67.542  22.920 -28.169  1.00  0.78           O  
ATOM   8419  H   GLY A 536      69.151  19.476 -28.983  1.00  0.78           H  
ATOM   8420 1HA  GLY A 536      69.714  21.237 -26.784  1.00  0.78           H  
ATOM   8421 2HA  GLY A 536      69.701  21.647 -28.481  1.00  0.78           H  
ATOM   8422  N   LEU A 537      66.993  21.427 -26.580  1.00  0.76           N  
ATOM   8423  CA  LEU A 537      65.721  22.037 -26.247  1.00  0.76           C  
ATOM   8424  C   LEU A 537      65.884  22.795 -24.921  1.00  0.76           C  
ATOM   8425  O   LEU A 537      66.635  22.342 -24.060  1.00  0.76           O  
ATOM   8426  CB  LEU A 537      64.635  20.966 -26.164  1.00  0.76           C  
ATOM   8427  CG  LEU A 537      64.361  20.205 -27.418  1.00  0.76           C  
ATOM   8428  CD1 LEU A 537      63.297  19.146 -27.139  1.00  0.76           C  
ATOM   8429  CD2 LEU A 537      63.917  21.187 -28.475  1.00  0.76           C  
ATOM   8430  H   LEU A 537      67.310  20.593 -26.090  1.00  0.76           H  
ATOM   8431  HA  LEU A 537      65.460  22.703 -27.053  1.00  0.76           H  
ATOM   8432 1HB  LEU A 537      64.915  20.241 -25.418  1.00  0.76           H  
ATOM   8433 2HB  LEU A 537      63.742  21.427 -25.890  1.00  0.76           H  
ATOM   8434  HG  LEU A 537      65.267  19.691 -27.750  1.00  0.76           H  
ATOM   8435 1HD1 LEU A 537      63.095  18.582 -28.050  1.00  0.76           H  
ATOM   8436 2HD1 LEU A 537      63.669  18.466 -26.372  1.00  0.76           H  
ATOM   8437 3HD1 LEU A 537      62.381  19.625 -26.794  1.00  0.76           H  
ATOM   8438 1HD2 LEU A 537      63.703  20.667 -29.407  1.00  0.76           H  
ATOM   8439 2HD2 LEU A 537      63.027  21.700 -28.132  1.00  0.76           H  
ATOM   8440 3HD2 LEU A 537      64.710  21.913 -28.639  1.00  0.76           H  
ATOM   8441  N   PRO A 538      65.231  23.952 -24.720  1.00  0.73           N  
ATOM   8442  CA  PRO A 538      65.305  24.742 -23.505  1.00  0.73           C  
ATOM   8443  C   PRO A 538      64.954  23.981 -22.216  1.00  0.73           C  
ATOM   8444  O   PRO A 538      63.939  23.296 -22.161  1.00  0.73           O  
ATOM   8445  CB  PRO A 538      64.275  25.843 -23.781  1.00  0.73           C  
ATOM   8446  CG  PRO A 538      64.264  25.976 -25.254  1.00  0.73           C  
ATOM   8447  CD  PRO A 538      64.440  24.586 -25.793  1.00  0.73           C  
ATOM   8448  HA  PRO A 538      66.317  25.161 -23.496  1.00  0.73           H  
ATOM   8449 1HB  PRO A 538      63.294  25.574 -23.369  1.00  0.73           H  
ATOM   8450 2HB  PRO A 538      64.575  26.785 -23.300  1.00  0.73           H  
ATOM   8451 1HG  PRO A 538      63.350  26.481 -25.580  1.00  0.73           H  
ATOM   8452 2HG  PRO A 538      65.090  26.639 -25.556  1.00  0.73           H  
ATOM   8453 1HD  PRO A 538      63.487  24.080 -25.953  1.00  0.73           H  
ATOM   8454 2HD  PRO A 538      65.023  24.710 -26.713  1.00  0.73           H  
ATOM   8455  N   PRO A 539      65.693  24.237 -21.112  1.00  0.70           N  
ATOM   8456  CA  PRO A 539      65.557  23.624 -19.794  1.00  0.70           C  
ATOM   8457  C   PRO A 539      64.255  23.990 -19.112  1.00  0.70           C  
ATOM   8458  O   PRO A 539      63.808  23.340 -18.155  1.00  0.70           O  
ATOM   8459  CB  PRO A 539      66.759  24.211 -19.035  1.00  0.70           C  
ATOM   8460  CG  PRO A 539      67.051  25.514 -19.717  1.00  0.70           C  
ATOM   8461  CD  PRO A 539      66.742  25.278 -21.166  1.00  0.70           C  
ATOM   8462  HA  PRO A 539      65.633  22.545 -19.906  1.00  0.70           H  
ATOM   8463 1HB  PRO A 539      66.503  24.335 -17.972  1.00  0.70           H  
ATOM   8464 2HB  PRO A 539      67.605  23.514 -19.081  1.00  0.70           H  
ATOM   8465 1HG  PRO A 539      66.429  26.311 -19.277  1.00  0.70           H  
ATOM   8466 2HG  PRO A 539      68.099  25.799 -19.546  1.00  0.70           H  
ATOM   8467 1HD  PRO A 539      66.361  26.222 -21.587  1.00  0.70           H  
ATOM   8468 2HD  PRO A 539      67.640  24.898 -21.686  1.00  0.70           H  
ATOM   8469  N   SER A 540      63.640  25.050 -19.631  1.00  0.67           N  
ATOM   8470  CA  SER A 540      62.397  25.590 -19.128  1.00  0.67           C  
ATOM   8471  C   SER A 540      61.190  24.806 -19.622  1.00  0.67           C  
ATOM   8472  O   SER A 540      60.088  24.983 -19.101  1.00  0.67           O  
ATOM   8473  CB  SER A 540      62.271  27.027 -19.584  1.00  0.67           C  
ATOM   8474  OG  SER A 540      63.281  27.828 -19.025  1.00  0.67           O  
ATOM   8475  H   SER A 540      64.059  25.525 -20.412  1.00  0.67           H  
ATOM   8476  HA  SER A 540      62.416  25.553 -18.040  1.00  0.67           H  
ATOM   8477 1HB  SER A 540      62.339  27.066 -20.676  1.00  0.67           H  
ATOM   8478 2HB  SER A 540      61.293  27.420 -19.312  1.00  0.67           H  
ATOM   8479  HG  SER A 540      63.218  28.684 -19.498  1.00  0.67           H  
ATOM   8480  N   LEU A 541      61.387  23.922 -20.600  1.00  0.64           N  
ATOM   8481  CA  LEU A 541      60.253  23.168 -21.096  1.00  0.64           C  
ATOM   8482  C   LEU A 541      59.638  22.337 -20.001  1.00  0.64           C  
ATOM   8483  O   LEU A 541      60.337  21.645 -19.264  1.00  0.64           O  
ATOM   8484  CB  LEU A 541      60.674  22.271 -22.256  1.00  0.64           C  
ATOM   8485  CG  LEU A 541      60.921  22.994 -23.564  1.00  0.64           C  
ATOM   8486  CD1 LEU A 541      61.548  22.093 -24.548  1.00  0.64           C  
ATOM   8487  CD2 LEU A 541      59.589  23.442 -24.083  1.00  0.64           C  
ATOM   8488  H   LEU A 541      62.310  23.778 -21.011  1.00  0.64           H  
ATOM   8489  HA  LEU A 541      59.510  23.867 -21.463  1.00  0.64           H  
ATOM   8490 1HB  LEU A 541      61.576  21.749 -21.981  1.00  0.64           H  
ATOM   8491 2HB  LEU A 541      59.882  21.550 -22.420  1.00  0.64           H  
ATOM   8492  HG  LEU A 541      61.579  23.845 -23.405  1.00  0.64           H  
ATOM   8493 1HD1 LEU A 541      61.704  22.629 -25.479  1.00  0.64           H  
ATOM   8494 2HD1 LEU A 541      62.499  21.767 -24.131  1.00  0.64           H  
ATOM   8495 3HD1 LEU A 541      60.914  21.251 -24.732  1.00  0.64           H  
ATOM   8496 1HD2 LEU A 541      59.725  23.944 -25.020  1.00  0.64           H  
ATOM   8497 2HD2 LEU A 541      58.938  22.582 -24.228  1.00  0.64           H  
ATOM   8498 3HD2 LEU A 541      59.143  24.109 -23.365  1.00  0.64           H  
ATOM   8499  N   THR A 542      58.312  22.364 -19.928  1.00  0.63           N  
ATOM   8500  CA  THR A 542      57.596  21.590 -18.953  1.00  0.63           C  
ATOM   8501  C   THR A 542      56.881  20.463 -19.666  1.00  0.63           C  
ATOM   8502  O   THR A 542      56.680  19.396 -19.085  1.00  0.63           O  
ATOM   8503  CB  THR A 542      56.590  22.465 -18.196  1.00  0.63           C  
ATOM   8504  OG1 THR A 542      55.611  22.984 -19.112  1.00  0.63           O  
ATOM   8505  CG2 THR A 542      57.323  23.610 -17.550  1.00  0.63           C  
ATOM   8506  H   THR A 542      57.778  22.946 -20.553  1.00  0.63           H  
ATOM   8507  HA  THR A 542      58.295  21.177 -18.239  1.00  0.63           H  
ATOM   8508  HB  THR A 542      56.091  21.875 -17.431  1.00  0.63           H  
ATOM   8509  HG1 THR A 542      56.036  23.193 -19.971  1.00  0.63           H  
ATOM   8510 1HG2 THR A 542      56.618  24.234 -17.009  1.00  0.63           H  
ATOM   8511 2HG2 THR A 542      58.071  23.214 -16.858  1.00  0.63           H  
ATOM   8512 3HG2 THR A 542      57.816  24.202 -18.317  1.00  0.63           H  
ATOM   8513  N   GLU A 543      56.592  20.666 -20.950  1.00  0.61           N  
ATOM   8514  CA  GLU A 543      55.917  19.641 -21.718  1.00  0.61           C  
ATOM   8515  C   GLU A 543      56.500  19.478 -23.106  1.00  0.61           C  
ATOM   8516  O   GLU A 543      56.644  20.434 -23.876  1.00  0.61           O  
ATOM   8517  CB  GLU A 543      54.415  19.959 -21.829  1.00  0.61           C  
ATOM   8518  CG  GLU A 543      53.583  18.910 -22.597  1.00  0.61           C  
ATOM   8519  CD  GLU A 543      52.087  19.209 -22.585  1.00  0.61           C  
ATOM   8520  OE1 GLU A 543      51.703  20.202 -22.019  1.00  0.61           O  
ATOM   8521  OE2 GLU A 543      51.331  18.412 -23.114  1.00  0.61           O  
ATOM   8522  H   GLU A 543      56.773  21.571 -21.367  1.00  0.61           H  
ATOM   8523  HA  GLU A 543      56.030  18.694 -21.198  1.00  0.61           H  
ATOM   8524 1HB  GLU A 543      53.996  20.030 -20.827  1.00  0.61           H  
ATOM   8525 2HB  GLU A 543      54.283  20.930 -22.299  1.00  0.61           H  
ATOM   8526 1HG  GLU A 543      53.929  18.873 -23.625  1.00  0.61           H  
ATOM   8527 2HG  GLU A 543      53.761  17.930 -22.173  1.00  0.61           H  
ATOM   8528  N   LEU A 544      56.866  18.243 -23.389  1.00  0.60           N  
ATOM   8529  CA  LEU A 544      57.335  17.834 -24.699  1.00  0.60           C  
ATOM   8530  C   LEU A 544      56.328  16.890 -25.309  1.00  0.60           C  
ATOM   8531  O   LEU A 544      55.944  15.915 -24.659  1.00  0.60           O  
ATOM   8532  CB  LEU A 544      58.681  17.129 -24.605  1.00  0.60           C  
ATOM   8533  CG  LEU A 544      59.955  17.953 -24.659  1.00  0.60           C  
ATOM   8534  CD1 LEU A 544      60.036  18.869 -23.460  1.00  0.60           C  
ATOM   8535  CD2 LEU A 544      61.118  16.982 -24.716  1.00  0.60           C  
ATOM   8536  H   LEU A 544      56.759  17.538 -22.654  1.00  0.60           H  
ATOM   8537  HA  LEU A 544      57.419  18.703 -25.341  1.00  0.60           H  
ATOM   8538 1HB  LEU A 544      58.697  16.579 -23.659  1.00  0.60           H  
ATOM   8539 2HB  LEU A 544      58.731  16.408 -25.406  1.00  0.60           H  
ATOM   8540  HG  LEU A 544      59.974  18.561 -25.553  1.00  0.60           H  
ATOM   8541 1HD1 LEU A 544      60.960  19.427 -23.493  1.00  0.60           H  
ATOM   8542 2HD1 LEU A 544      59.203  19.553 -23.481  1.00  0.60           H  
ATOM   8543 3HD1 LEU A 544      59.999  18.310 -22.563  1.00  0.60           H  
ATOM   8544 1HD2 LEU A 544      62.035  17.536 -24.783  1.00  0.60           H  
ATOM   8545 2HD2 LEU A 544      61.128  16.359 -23.821  1.00  0.60           H  
ATOM   8546 3HD2 LEU A 544      61.024  16.350 -25.593  1.00  0.60           H  
ATOM   8547  N   HIS A 545      55.942  17.123 -26.552  1.00  0.60           N  
ATOM   8548  CA  HIS A 545      54.997  16.209 -27.172  1.00  0.60           C  
ATOM   8549  C   HIS A 545      55.512  15.743 -28.532  1.00  0.60           C  
ATOM   8550  O   HIS A 545      55.504  16.482 -29.522  1.00  0.60           O  
ATOM   8551  CB  HIS A 545      53.638  16.913 -27.255  1.00  0.60           C  
ATOM   8552  CG  HIS A 545      52.497  16.135 -27.711  1.00  0.60           C  
ATOM   8553  ND1 HIS A 545      51.305  16.720 -28.109  1.00  0.60           N  
ATOM   8554  CD2 HIS A 545      52.315  14.826 -27.797  1.00  0.60           C  
ATOM   8555  CE1 HIS A 545      50.450  15.775 -28.435  1.00  0.60           C  
ATOM   8556  NE2 HIS A 545      51.035  14.622 -28.240  1.00  0.60           N  
ATOM   8557  H   HIS A 545      56.246  17.969 -27.030  1.00  0.60           H  
ATOM   8558  HA  HIS A 545      54.877  15.321 -26.558  1.00  0.60           H  
ATOM   8559 1HB  HIS A 545      53.387  17.267 -26.255  1.00  0.60           H  
ATOM   8560 2HB  HIS A 545      53.725  17.789 -27.883  1.00  0.60           H  
ATOM   8561  HD2 HIS A 545      53.041  14.060 -27.544  1.00  0.60           H  
ATOM   8562  HE1 HIS A 545      49.429  15.924 -28.784  1.00  0.60           H  
ATOM   8563  HE2 HIS A 545      50.645  13.676 -28.369  1.00  0.60           H  
ATOM   8564  N   LEU A 546      55.986  14.497 -28.539  1.00  0.60           N  
ATOM   8565  CA  LEU A 546      56.577  13.845 -29.696  1.00  0.60           C  
ATOM   8566  C   LEU A 546      55.815  12.579 -30.082  1.00  0.60           C  
ATOM   8567  O   LEU A 546      56.399  11.639 -30.628  1.00  0.60           O  
ATOM   8568  CB  LEU A 546      58.001  13.399 -29.384  1.00  0.60           C  
ATOM   8569  CG  LEU A 546      59.022  14.449 -29.164  1.00  0.60           C  
ATOM   8570  CD1 LEU A 546      59.207  14.642 -27.668  1.00  0.60           C  
ATOM   8571  CD2 LEU A 546      60.276  14.035 -29.847  1.00  0.60           C  
ATOM   8572  H   LEU A 546      55.941  13.949 -27.691  1.00  0.60           H  
ATOM   8573  HA  LEU A 546      56.574  14.537 -30.536  1.00  0.60           H  
ATOM   8574 1HB  LEU A 546      57.949  12.844 -28.471  1.00  0.60           H  
ATOM   8575 2HB  LEU A 546      58.349  12.739 -30.178  1.00  0.60           H  
ATOM   8576  HG  LEU A 546      58.679  15.389 -29.562  1.00  0.60           H  
ATOM   8577 1HD1 LEU A 546      59.943  15.418 -27.495  1.00  0.60           H  
ATOM   8578 2HD1 LEU A 546      58.255  14.932 -27.224  1.00  0.60           H  
ATOM   8579 3HD1 LEU A 546      59.544  13.711 -27.214  1.00  0.60           H  
ATOM   8580 1HD2 LEU A 546      61.040  14.775 -29.685  1.00  0.60           H  
ATOM   8581 2HD2 LEU A 546      60.584  13.106 -29.449  1.00  0.60           H  
ATOM   8582 3HD2 LEU A 546      60.090  13.927 -30.916  1.00  0.60           H  
ATOM   8583  N   ASP A 547      54.518  12.545 -29.807  1.00  0.60           N  
ATOM   8584  CA  ASP A 547      53.697  11.388 -30.162  1.00  0.60           C  
ATOM   8585  C   ASP A 547      53.657  11.214 -31.678  1.00  0.60           C  
ATOM   8586  O   ASP A 547      53.682  12.205 -32.389  1.00  0.60           O  
ATOM   8587  CB  ASP A 547      52.238  11.591 -29.735  1.00  0.60           C  
ATOM   8588  CG  ASP A 547      51.865  11.510 -28.256  1.00  0.60           C  
ATOM   8589  OD1 ASP A 547      52.600  11.002 -27.416  1.00  0.60           O  
ATOM   8590  OD2 ASP A 547      50.777  11.971 -27.973  1.00  0.60           O  
ATOM   8591  H   ASP A 547      54.099  13.336 -29.345  1.00  0.60           H  
ATOM   8592  HA  ASP A 547      54.123  10.507 -29.701  1.00  0.60           H  
ATOM   8593 1HB  ASP A 547      51.912  12.557 -30.104  1.00  0.60           H  
ATOM   8594 2HB  ASP A 547      51.639  10.841 -30.253  1.00  0.60           H  
ATOM   8595  N   GLY A 548      53.543   9.992 -32.179  1.00  0.61           N  
ATOM   8596  CA  GLY A 548      53.338   9.824 -33.622  1.00  0.61           C  
ATOM   8597  C   GLY A 548      54.568  10.033 -34.508  1.00  0.61           C  
ATOM   8598  O   GLY A 548      54.456  10.526 -35.627  1.00  0.61           O  
ATOM   8599  H   GLY A 548      53.578   9.191 -31.549  1.00  0.61           H  
ATOM   8600 1HA  GLY A 548      52.958   8.814 -33.795  1.00  0.61           H  
ATOM   8601 2HA  GLY A 548      52.543  10.500 -33.943  1.00  0.61           H  
ATOM   8602  N   ASN A 549      55.729   9.675 -34.016  1.00  0.62           N  
ATOM   8603  CA  ASN A 549      56.978   9.835 -34.737  1.00  0.62           C  
ATOM   8604  C   ASN A 549      57.596   8.459 -34.946  1.00  0.62           C  
ATOM   8605  O   ASN A 549      56.886   7.456 -34.914  1.00  0.62           O  
ATOM   8606  CB  ASN A 549      57.883  10.785 -33.962  1.00  0.62           C  
ATOM   8607  CG  ASN A 549      57.573  12.227 -34.188  1.00  0.62           C  
ATOM   8608  OD1 ASN A 549      57.929  12.800 -35.223  1.00  0.62           O  
ATOM   8609  ND2 ASN A 549      56.936  12.838 -33.255  1.00  0.62           N  
ATOM   8610  H   ASN A 549      55.759   9.274 -33.090  1.00  0.62           H  
ATOM   8611  HA  ASN A 549      56.774  10.255 -35.723  1.00  0.62           H  
ATOM   8612 1HB  ASN A 549      57.787  10.576 -32.892  1.00  0.62           H  
ATOM   8613 2HB  ASN A 549      58.901  10.634 -34.213  1.00  0.62           H  
ATOM   8614 1HD2 ASN A 549      56.713  13.829 -33.361  1.00  0.62           H  
ATOM   8615 2HD2 ASN A 549      56.671  12.329 -32.420  1.00  0.62           H  
ATOM   8616  N   LYS A 550      58.894   8.386 -35.198  1.00  0.64           N  
ATOM   8617  CA  LYS A 550      59.535   7.115 -35.501  1.00  0.64           C  
ATOM   8618  C   LYS A 550      60.711   6.855 -34.579  1.00  0.64           C  
ATOM   8619  O   LYS A 550      61.706   6.243 -34.971  1.00  0.64           O  
ATOM   8620  CB  LYS A 550      59.981   7.102 -36.954  1.00  0.64           C  
ATOM   8621  CG  LYS A 550      58.860   7.196 -37.968  1.00  0.64           C  
ATOM   8622  CD  LYS A 550      59.396   7.100 -39.391  1.00  0.64           C  
ATOM   8623  CE  LYS A 550      58.266   7.196 -40.409  1.00  0.64           C  
ATOM   8624  NZ  LYS A 550      58.762   7.085 -41.812  1.00  0.64           N  
ATOM   8625  H   LYS A 550      59.482   9.218 -35.210  1.00  0.64           H  
ATOM   8626  HA  LYS A 550      58.813   6.312 -35.351  1.00  0.64           H  
ATOM   8627 1HB  LYS A 550      60.632   7.957 -37.125  1.00  0.64           H  
ATOM   8628 2HB  LYS A 550      60.555   6.198 -37.153  1.00  0.64           H  
ATOM   8629 1HG  LYS A 550      58.148   6.389 -37.792  1.00  0.64           H  
ATOM   8630 2HG  LYS A 550      58.341   8.150 -37.850  1.00  0.64           H  
ATOM   8631 1HD  LYS A 550      60.103   7.919 -39.564  1.00  0.64           H  
ATOM   8632 2HD  LYS A 550      59.921   6.155 -39.524  1.00  0.64           H  
ATOM   8633 1HE  LYS A 550      57.549   6.399 -40.224  1.00  0.64           H  
ATOM   8634 2HE  LYS A 550      57.767   8.156 -40.288  1.00  0.64           H  
ATOM   8635 1HZ  LYS A 550      57.980   7.160 -42.447  1.00  0.64           H  
ATOM   8636 2HZ  LYS A 550      59.422   7.825 -42.002  1.00  0.64           H  
ATOM   8637 3HZ  LYS A 550      59.216   6.193 -41.939  1.00  0.64           H  
ATOM   8638  N   ILE A 551      60.599   7.335 -33.356  1.00  0.66           N  
ATOM   8639  CA  ILE A 551      61.661   7.194 -32.376  1.00  0.66           C  
ATOM   8640  C   ILE A 551      61.732   5.733 -31.935  1.00  0.66           C  
ATOM   8641  O   ILE A 551      60.700   5.133 -31.629  1.00  0.66           O  
ATOM   8642  CB  ILE A 551      61.385   8.135 -31.182  1.00  0.66           C  
ATOM   8643  CG1 ILE A 551      61.381   9.578 -31.685  1.00  0.66           C  
ATOM   8644  CG2 ILE A 551      62.472   7.969 -30.111  1.00  0.66           C  
ATOM   8645  CD1 ILE A 551      60.895  10.576 -30.718  1.00  0.66           C  
ATOM   8646  H   ILE A 551      59.757   7.834 -33.113  1.00  0.66           H  
ATOM   8647  HA  ILE A 551      62.610   7.462 -32.831  1.00  0.66           H  
ATOM   8648  HB  ILE A 551      60.412   7.912 -30.757  1.00  0.66           H  
ATOM   8649 1HG1 ILE A 551      62.376   9.844 -31.950  1.00  0.66           H  
ATOM   8650 2HG1 ILE A 551      60.756   9.639 -32.577  1.00  0.66           H  
ATOM   8651 1HG2 ILE A 551      62.269   8.640 -29.281  1.00  0.66           H  
ATOM   8652 2HG2 ILE A 551      62.488   6.953 -29.751  1.00  0.66           H  
ATOM   8653 3HG2 ILE A 551      63.447   8.208 -30.541  1.00  0.66           H  
ATOM   8654 1HD1 ILE A 551      60.947  11.554 -31.188  1.00  0.66           H  
ATOM   8655 2HD1 ILE A 551      59.867  10.355 -30.444  1.00  0.66           H  
ATOM   8656 3HD1 ILE A 551      61.519  10.560 -29.832  1.00  0.66           H  
ATOM   8657  N   SER A 552      62.936   5.132 -31.979  1.00  0.69           N  
ATOM   8658  CA  SER A 552      63.082   3.718 -31.593  1.00  0.69           C  
ATOM   8659  C   SER A 552      63.698   3.527 -30.201  1.00  0.69           C  
ATOM   8660  O   SER A 552      63.571   2.458 -29.567  1.00  0.69           O  
ATOM   8661  CB  SER A 552      63.918   2.972 -32.609  1.00  0.69           C  
ATOM   8662  OG  SER A 552      65.235   3.455 -32.646  1.00  0.69           O  
ATOM   8663  H   SER A 552      63.742   5.663 -32.282  1.00  0.69           H  
ATOM   8664  HA  SER A 552      62.096   3.273 -31.597  1.00  0.69           H  
ATOM   8665 1HB  SER A 552      63.922   1.911 -32.359  1.00  0.69           H  
ATOM   8666 2HB  SER A 552      63.461   3.074 -33.594  1.00  0.69           H  
ATOM   8667  HG  SER A 552      65.178   4.365 -32.945  1.00  0.69           H  
ATOM   8668  N   ARG A 553      64.358   4.568 -29.730  1.00  0.73           N  
ATOM   8669  CA  ARG A 553      65.031   4.519 -28.456  1.00  0.73           C  
ATOM   8670  C   ARG A 553      65.203   5.901 -27.884  1.00  0.73           C  
ATOM   8671  O   ARG A 553      65.493   6.857 -28.609  1.00  0.73           O  
ATOM   8672  CB  ARG A 553      66.406   3.853 -28.553  1.00  0.73           C  
ATOM   8673  CG  ARG A 553      67.152   3.719 -27.194  1.00  0.73           C  
ATOM   8674  CD  ARG A 553      68.434   2.974 -27.286  1.00  0.73           C  
ATOM   8675  NE  ARG A 553      69.151   3.041 -26.017  1.00  0.73           N  
ATOM   8676  CZ  ARG A 553      69.101   2.131 -25.016  1.00  0.73           C  
ATOM   8677  NH1 ARG A 553      68.417   1.015 -25.160  1.00  0.73           N  
ATOM   8678  NH2 ARG A 553      69.759   2.384 -23.889  1.00  0.73           N  
ATOM   8679  H   ARG A 553      64.404   5.412 -30.278  1.00  0.73           H  
ATOM   8680  HA  ARG A 553      64.425   3.937 -27.787  1.00  0.73           H  
ATOM   8681 1HB  ARG A 553      66.297   2.850 -28.968  1.00  0.73           H  
ATOM   8682 2HB  ARG A 553      67.047   4.422 -29.226  1.00  0.73           H  
ATOM   8683 1HG  ARG A 553      67.413   4.712 -26.823  1.00  0.73           H  
ATOM   8684 2HG  ARG A 553      66.509   3.221 -26.468  1.00  0.73           H  
ATOM   8685 1HD  ARG A 553      68.244   1.930 -27.525  1.00  0.73           H  
ATOM   8686 2HD  ARG A 553      69.062   3.424 -28.055  1.00  0.73           H  
ATOM   8687  HE  ARG A 553      69.684   3.911 -25.837  1.00  0.73           H  
ATOM   8688 1HH1 ARG A 553      67.941   0.836 -26.034  1.00  0.73           H  
ATOM   8689 2HH1 ARG A 553      68.393   0.338 -24.410  1.00  0.73           H  
ATOM   8690 1HH2 ARG A 553      70.275   3.257 -23.803  1.00  0.73           H  
ATOM   8691 2HH2 ARG A 553      69.747   1.737 -23.084  1.00  0.73           H  
ATOM   8692  N   VAL A 554      65.051   5.999 -26.576  1.00  0.77           N  
ATOM   8693  CA  VAL A 554      65.326   7.254 -25.904  1.00  0.77           C  
ATOM   8694  C   VAL A 554      66.487   7.087 -24.927  1.00  0.77           C  
ATOM   8695  O   VAL A 554      66.443   6.238 -24.042  1.00  0.77           O  
ATOM   8696  CB  VAL A 554      64.067   7.758 -25.183  1.00  0.77           C  
ATOM   8697  CG1 VAL A 554      64.371   9.042 -24.457  1.00  0.77           C  
ATOM   8698  CG2 VAL A 554      62.963   7.958 -26.209  1.00  0.77           C  
ATOM   8699  H   VAL A 554      64.753   5.168 -26.060  1.00  0.77           H  
ATOM   8700  HA  VAL A 554      65.611   7.998 -26.646  1.00  0.77           H  
ATOM   8701  HB  VAL A 554      63.757   7.035 -24.439  1.00  0.77           H  
ATOM   8702 1HG1 VAL A 554      63.484   9.405 -23.942  1.00  0.77           H  
ATOM   8703 2HG1 VAL A 554      65.154   8.877 -23.748  1.00  0.77           H  
ATOM   8704 3HG1 VAL A 554      64.703   9.771 -25.172  1.00  0.77           H  
ATOM   8705 1HG2 VAL A 554      62.093   8.308 -25.711  1.00  0.77           H  
ATOM   8706 2HG2 VAL A 554      63.279   8.693 -26.950  1.00  0.77           H  
ATOM   8707 3HG2 VAL A 554      62.742   7.016 -26.706  1.00  0.77           H  
ATOM   8708  N   ASP A 555      67.527   7.902 -25.103  1.00  0.80           N  
ATOM   8709  CA  ASP A 555      68.693   7.888 -24.221  1.00  0.80           C  
ATOM   8710  C   ASP A 555      68.614   9.071 -23.267  1.00  0.80           C  
ATOM   8711  O   ASP A 555      68.064  10.117 -23.618  1.00  0.80           O  
ATOM   8712  CB  ASP A 555      69.998   7.926 -25.025  1.00  0.80           C  
ATOM   8713  CG  ASP A 555      70.257   6.636 -25.831  1.00  0.80           C  
ATOM   8714  OD1 ASP A 555      70.059   5.565 -25.293  1.00  0.80           O  
ATOM   8715  OD2 ASP A 555      70.641   6.737 -26.966  1.00  0.80           O  
ATOM   8716  H   ASP A 555      67.494   8.562 -25.868  1.00  0.80           H  
ATOM   8717  HA  ASP A 555      68.679   6.971 -23.629  1.00  0.80           H  
ATOM   8718 1HB  ASP A 555      69.976   8.768 -25.718  1.00  0.80           H  
ATOM   8719 2HB  ASP A 555      70.838   8.086 -24.348  1.00  0.80           H  
ATOM   8720  N   ALA A 556      69.251   8.953 -22.102  1.00  0.83           N  
ATOM   8721  CA  ALA A 556      69.243  10.027 -21.102  1.00  0.83           C  
ATOM   8722  C   ALA A 556      69.810  11.320 -21.650  1.00  0.83           C  
ATOM   8723  O   ALA A 556      69.348  12.415 -21.319  1.00  0.83           O  
ATOM   8724  CB  ALA A 556      70.039   9.598 -19.875  1.00  0.83           C  
ATOM   8725  H   ALA A 556      69.716   8.083 -21.881  1.00  0.83           H  
ATOM   8726  HA  ALA A 556      68.210  10.216 -20.818  1.00  0.83           H  
ATOM   8727 1HB  ALA A 556      70.002  10.371 -19.127  1.00  0.83           H  
ATOM   8728 2HB  ALA A 556      69.619   8.688 -19.456  1.00  0.83           H  
ATOM   8729 3HB  ALA A 556      71.073   9.418 -20.160  1.00  0.83           H  
ATOM   8730  N   ALA A 557      70.796  11.202 -22.520  1.00  0.84           N  
ATOM   8731  CA  ALA A 557      71.426  12.369 -23.095  1.00  0.84           C  
ATOM   8732  C   ALA A 557      70.426  13.251 -23.848  1.00  0.84           C  
ATOM   8733  O   ALA A 557      70.542  14.479 -23.831  1.00  0.84           O  
ATOM   8734  CB  ALA A 557      72.533  11.939 -24.036  1.00  0.84           C  
ATOM   8735  H   ALA A 557      71.124  10.283 -22.770  1.00  0.84           H  
ATOM   8736  HA  ALA A 557      71.856  12.949 -22.283  1.00  0.84           H  
ATOM   8737 1HB  ALA A 557      73.030  12.814 -24.441  1.00  0.84           H  
ATOM   8738 2HB  ALA A 557      73.255  11.332 -23.490  1.00  0.84           H  
ATOM   8739 3HB  ALA A 557      72.107  11.352 -24.850  1.00  0.84           H  
ATOM   8740  N   SER A 558      69.413  12.646 -24.478  1.00  0.84           N  
ATOM   8741  CA  SER A 558      68.473  13.395 -25.304  1.00  0.84           C  
ATOM   8742  C   SER A 558      67.521  14.273 -24.494  1.00  0.84           C  
ATOM   8743  O   SER A 558      66.844  15.138 -25.046  1.00  0.84           O  
ATOM   8744  CB  SER A 558      67.706  12.444 -26.200  1.00  0.84           C  
ATOM   8745  OG  SER A 558      66.821  11.611 -25.490  1.00  0.84           O  
ATOM   8746  H   SER A 558      69.271  11.644 -24.376  1.00  0.84           H  
ATOM   8747  HA  SER A 558      69.052  14.053 -25.952  1.00  0.84           H  
ATOM   8748 1HB  SER A 558      67.154  13.022 -26.941  1.00  0.84           H  
ATOM   8749 2HB  SER A 558      68.418  11.826 -26.743  1.00  0.84           H  
ATOM   8750  HG  SER A 558      67.332  11.237 -24.737  1.00  0.84           H  
ATOM   8751  N   LEU A 559      67.447  14.033 -23.184  1.00  0.83           N  
ATOM   8752  CA  LEU A 559      66.600  14.806 -22.292  1.00  0.83           C  
ATOM   8753  C   LEU A 559      67.480  15.514 -21.254  1.00  0.83           C  
ATOM   8754  O   LEU A 559      66.986  16.048 -20.262  1.00  0.83           O  
ATOM   8755  CB  LEU A 559      65.589  13.862 -21.599  1.00  0.83           C  
ATOM   8756  CG  LEU A 559      64.525  13.133 -22.524  1.00  0.83           C  
ATOM   8757  CD1 LEU A 559      63.777  12.080 -21.726  1.00  0.83           C  
ATOM   8758  CD2 LEU A 559      63.529  14.150 -23.054  1.00  0.83           C  
ATOM   8759  H   LEU A 559      68.031  13.310 -22.761  1.00  0.83           H  
ATOM   8760  HA  LEU A 559      66.065  15.557 -22.868  1.00  0.83           H  
ATOM   8761 1HB  LEU A 559      66.150  13.093 -21.055  1.00  0.83           H  
ATOM   8762 2HB  LEU A 559      65.041  14.454 -20.888  1.00  0.83           H  
ATOM   8763  HG  LEU A 559      65.034  12.636 -23.355  1.00  0.83           H  
ATOM   8764 1HD1 LEU A 559      63.058  11.585 -22.375  1.00  0.83           H  
ATOM   8765 2HD1 LEU A 559      64.485  11.345 -21.349  1.00  0.83           H  
ATOM   8766 3HD1 LEU A 559      63.256  12.540 -20.892  1.00  0.83           H  
ATOM   8767 1HD2 LEU A 559      62.797  13.654 -23.667  1.00  0.83           H  
ATOM   8768 2HD2 LEU A 559      63.023  14.636 -22.221  1.00  0.83           H  
ATOM   8769 3HD2 LEU A 559      64.059  14.893 -23.650  1.00  0.83           H  
ATOM   8770  N   LYS A 560      68.800  15.540 -21.498  1.00  0.81           N  
ATOM   8771  CA  LYS A 560      69.783  16.015 -20.520  1.00  0.81           C  
ATOM   8772  C   LYS A 560      69.540  17.366 -19.878  1.00  0.81           C  
ATOM   8773  O   LYS A 560      69.761  17.527 -18.680  1.00  0.81           O  
ATOM   8774  CB  LYS A 560      71.171  16.033 -21.145  1.00  0.81           C  
ATOM   8775  CG  LYS A 560      72.283  16.460 -20.209  1.00  0.81           C  
ATOM   8776  CD  LYS A 560      73.641  16.371 -20.901  1.00  0.81           C  
ATOM   8777  CE  LYS A 560      74.767  16.841 -19.987  1.00  0.81           C  
ATOM   8778  NZ  LYS A 560      76.094  16.762 -20.657  1.00  0.81           N  
ATOM   8779  H   LYS A 560      69.167  15.157 -22.369  1.00  0.81           H  
ATOM   8780  HA  LYS A 560      69.810  15.289 -19.726  1.00  0.81           H  
ATOM   8781 1HB  LYS A 560      71.411  15.043 -21.485  1.00  0.81           H  
ATOM   8782 2HB  LYS A 560      71.177  16.688 -22.016  1.00  0.81           H  
ATOM   8783 1HG  LYS A 560      72.110  17.486 -19.884  1.00  0.81           H  
ATOM   8784 2HG  LYS A 560      72.280  15.811 -19.332  1.00  0.81           H  
ATOM   8785 1HD  LYS A 560      73.827  15.337 -21.198  1.00  0.81           H  
ATOM   8786 2HD  LYS A 560      73.632  16.991 -21.797  1.00  0.81           H  
ATOM   8787 1HE  LYS A 560      74.581  17.874 -19.693  1.00  0.81           H  
ATOM   8788 2HE  LYS A 560      74.786  16.218 -19.092  1.00  0.81           H  
ATOM   8789 1HZ  LYS A 560      76.813  17.081 -20.023  1.00  0.81           H  
ATOM   8790 2HZ  LYS A 560      76.282  15.805 -20.923  1.00  0.81           H  
ATOM   8791 3HZ  LYS A 560      76.090  17.345 -21.482  1.00  0.81           H  
ATOM   8792  N   GLY A 561      69.130  18.358 -20.651  1.00  0.78           N  
ATOM   8793  CA  GLY A 561      68.940  19.673 -20.064  1.00  0.78           C  
ATOM   8794  C   GLY A 561      67.508  19.959 -19.635  1.00  0.78           C  
ATOM   8795  O   GLY A 561      67.229  21.032 -19.110  1.00  0.78           O  
ATOM   8796  H   GLY A 561      68.948  18.199 -21.632  1.00  0.78           H  
ATOM   8797 1HA  GLY A 561      69.603  19.784 -19.205  1.00  0.78           H  
ATOM   8798 2HA  GLY A 561      69.247  20.425 -20.791  1.00  0.78           H  
ATOM   8799  N   LEU A 562      66.589  19.009 -19.784  1.00  0.75           N  
ATOM   8800  CA  LEU A 562      65.183  19.317 -19.526  1.00  0.75           C  
ATOM   8801  C   LEU A 562      64.769  19.108 -18.078  1.00  0.75           C  
ATOM   8802  O   LEU A 562      63.878  18.321 -17.741  1.00  0.75           O  
ATOM   8803  CB  LEU A 562      64.347  18.507 -20.488  1.00  0.75           C  
ATOM   8804  CG  LEU A 562      64.706  18.779 -21.933  1.00  0.75           C  
ATOM   8805  CD1 LEU A 562      63.886  17.935 -22.795  1.00  0.75           C  
ATOM   8806  CD2 LEU A 562      64.503  20.246 -22.231  1.00  0.75           C  
ATOM   8807  H   LEU A 562      66.849  18.074 -20.099  1.00  0.75           H  
ATOM   8808  HA  LEU A 562      65.014  20.365 -19.764  1.00  0.75           H  
ATOM   8809 1HB  LEU A 562      64.498  17.445 -20.289  1.00  0.75           H  
ATOM   8810 2HB  LEU A 562      63.304  18.758 -20.351  1.00  0.75           H  
ATOM   8811  HG  LEU A 562      65.753  18.516 -22.105  1.00  0.75           H  
ATOM   8812 1HD1 LEU A 562      64.151  18.112 -23.840  1.00  0.75           H  
ATOM   8813 2HD1 LEU A 562      64.065  16.905 -22.542  1.00  0.75           H  
ATOM   8814 3HD1 LEU A 562      62.847  18.178 -22.629  1.00  0.75           H  
ATOM   8815 1HD2 LEU A 562      64.762  20.459 -23.245  1.00  0.75           H  
ATOM   8816 2HD2 LEU A 562      63.470  20.510 -22.064  1.00  0.75           H  
ATOM   8817 3HD2 LEU A 562      65.131  20.845 -21.579  1.00  0.75           H  
ATOM   8818  N   ASN A 563      65.378  19.915 -17.232  1.00  0.72           N  
ATOM   8819  CA  ASN A 563      65.216  19.834 -15.796  1.00  0.72           C  
ATOM   8820  C   ASN A 563      63.797  20.084 -15.319  1.00  0.72           C  
ATOM   8821  O   ASN A 563      63.361  19.464 -14.349  1.00  0.72           O  
ATOM   8822  CB  ASN A 563      66.172  20.789 -15.135  1.00  0.72           C  
ATOM   8823  CG  ASN A 563      67.587  20.288 -15.202  1.00  0.72           C  
ATOM   8824  OD1 ASN A 563      67.829  19.086 -15.352  1.00  0.72           O  
ATOM   8825  ND2 ASN A 563      68.529  21.187 -15.100  1.00  0.72           N  
ATOM   8826  H   ASN A 563      66.051  20.561 -17.641  1.00  0.72           H  
ATOM   8827  HA  ASN A 563      65.489  18.824 -15.494  1.00  0.72           H  
ATOM   8828 1HB  ASN A 563      66.115  21.759 -15.637  1.00  0.72           H  
ATOM   8829 2HB  ASN A 563      65.887  20.936 -14.094  1.00  0.72           H  
ATOM   8830 1HD2 ASN A 563      69.489  20.909 -15.143  1.00  0.72           H  
ATOM   8831 2HD2 ASN A 563      68.292  22.150 -14.982  1.00  0.72           H  
ATOM   8832  N   ASN A 564      63.048  20.939 -16.023  1.00  0.69           N  
ATOM   8833  CA  ASN A 564      61.690  21.258 -15.594  1.00  0.69           C  
ATOM   8834  C   ASN A 564      60.625  20.429 -16.299  1.00  0.69           C  
ATOM   8835  O   ASN A 564      59.433  20.700 -16.143  1.00  0.69           O  
ATOM   8836  CB  ASN A 564      61.396  22.725 -15.840  1.00  0.69           C  
ATOM   8837  CG  ASN A 564      62.184  23.629 -14.956  1.00  0.69           C  
ATOM   8838  OD1 ASN A 564      61.873  23.811 -13.771  1.00  0.69           O  
ATOM   8839  ND2 ASN A 564      63.219  24.199 -15.507  1.00  0.69           N  
ATOM   8840  H   ASN A 564      63.435  21.439 -16.828  1.00  0.69           H  
ATOM   8841  HA  ASN A 564      61.606  21.053 -14.528  1.00  0.69           H  
ATOM   8842 1HB  ASN A 564      61.609  22.966 -16.884  1.00  0.69           H  
ATOM   8843 2HB  ASN A 564      60.337  22.911 -15.681  1.00  0.69           H  
ATOM   8844 1HD2 ASN A 564      63.798  24.819 -14.980  1.00  0.69           H  
ATOM   8845 2HD2 ASN A 564      63.433  24.000 -16.484  1.00  0.69           H  
ATOM   8846  N   LEU A 565      61.025  19.390 -17.032  1.00  0.67           N  
ATOM   8847  CA  LEU A 565      60.030  18.593 -17.735  1.00  0.67           C  
ATOM   8848  C   LEU A 565      59.078  17.890 -16.781  1.00  0.67           C  
ATOM   8849  O   LEU A 565      59.494  17.085 -15.950  1.00  0.67           O  
ATOM   8850  CB  LEU A 565      60.716  17.559 -18.624  1.00  0.67           C  
ATOM   8851  CG  LEU A 565      59.824  16.756 -19.541  1.00  0.67           C  
ATOM   8852  CD1 LEU A 565      60.640  16.204 -20.720  1.00  0.67           C  
ATOM   8853  CD2 LEU A 565      59.234  15.627 -18.759  1.00  0.67           C  
ATOM   8854  H   LEU A 565      62.014  19.161 -17.136  1.00  0.67           H  
ATOM   8855  HA  LEU A 565      59.453  19.250 -18.375  1.00  0.67           H  
ATOM   8856 1HB  LEU A 565      61.430  18.078 -19.242  1.00  0.67           H  
ATOM   8857 2HB  LEU A 565      61.257  16.880 -17.993  1.00  0.67           H  
ATOM   8858  HG  LEU A 565      59.027  17.404 -19.927  1.00  0.67           H  
ATOM   8859 1HD1 LEU A 565      59.991  15.642 -21.376  1.00  0.67           H  
ATOM   8860 2HD1 LEU A 565      61.091  17.010 -21.260  1.00  0.67           H  
ATOM   8861 3HD1 LEU A 565      61.418  15.564 -20.354  1.00  0.67           H  
ATOM   8862 1HD2 LEU A 565      58.590  15.070 -19.381  1.00  0.67           H  
ATOM   8863 2HD2 LEU A 565      60.030  14.988 -18.389  1.00  0.67           H  
ATOM   8864 3HD2 LEU A 565      58.674  15.993 -17.927  1.00  0.67           H  
ATOM   8865  N   ALA A 566      57.790  18.221 -16.905  1.00  0.64           N  
ATOM   8866  CA  ALA A 566      56.709  17.651 -16.121  1.00  0.64           C  
ATOM   8867  C   ALA A 566      55.963  16.591 -16.937  1.00  0.64           C  
ATOM   8868  O   ALA A 566      55.462  15.610 -16.384  1.00  0.64           O  
ATOM   8869  CB  ALA A 566      55.756  18.735 -15.672  1.00  0.64           C  
ATOM   8870  H   ALA A 566      57.538  18.897 -17.606  1.00  0.64           H  
ATOM   8871  HA  ALA A 566      57.135  17.177 -15.245  1.00  0.64           H  
ATOM   8872 1HB  ALA A 566      54.966  18.293 -15.074  1.00  0.64           H  
ATOM   8873 2HB  ALA A 566      56.300  19.469 -15.078  1.00  0.64           H  
ATOM   8874 3HB  ALA A 566      55.327  19.219 -16.551  1.00  0.64           H  
ATOM   8875  N   LYS A 567      55.883  16.786 -18.250  1.00  0.62           N  
ATOM   8876  CA  LYS A 567      55.149  15.851 -19.094  1.00  0.62           C  
ATOM   8877  C   LYS A 567      55.897  15.465 -20.370  1.00  0.62           C  
ATOM   8878  O   LYS A 567      56.477  16.313 -21.061  1.00  0.62           O  
ATOM   8879  CB  LYS A 567      53.763  16.412 -19.415  1.00  0.62           C  
ATOM   8880  CG  LYS A 567      52.899  15.531 -20.298  1.00  0.62           C  
ATOM   8881  CD  LYS A 567      51.518  16.126 -20.438  1.00  0.62           C  
ATOM   8882  CE  LYS A 567      50.679  15.361 -21.425  1.00  0.62           C  
ATOM   8883  NZ  LYS A 567      49.347  15.991 -21.609  1.00  0.62           N  
ATOM   8884  H   LYS A 567      56.300  17.618 -18.659  1.00  0.62           H  
ATOM   8885  HA  LYS A 567      55.005  14.944 -18.526  1.00  0.62           H  
ATOM   8886 1HB  LYS A 567      53.217  16.565 -18.485  1.00  0.62           H  
ATOM   8887 2HB  LYS A 567      53.865  17.384 -19.890  1.00  0.62           H  
ATOM   8888 1HG  LYS A 567      53.348  15.452 -21.290  1.00  0.62           H  
ATOM   8889 2HG  LYS A 567      52.821  14.529 -19.868  1.00  0.62           H  
ATOM   8890 1HD  LYS A 567      51.019  16.088 -19.466  1.00  0.62           H  
ATOM   8891 2HD  LYS A 567      51.588  17.160 -20.746  1.00  0.62           H  
ATOM   8892 1HE  LYS A 567      51.193  15.332 -22.385  1.00  0.62           H  
ATOM   8893 2HE  LYS A 567      50.545  14.345 -21.064  1.00  0.62           H  
ATOM   8894 1HZ  LYS A 567      48.810  15.459 -22.272  1.00  0.62           H  
ATOM   8895 2HZ  LYS A 567      48.858  16.017 -20.721  1.00  0.62           H  
ATOM   8896 3HZ  LYS A 567      49.484  16.942 -21.960  1.00  0.62           H  
ATOM   8897  N   LEU A 568      55.891  14.163 -20.670  1.00  0.61           N  
ATOM   8898  CA  LEU A 568      56.553  13.688 -21.884  1.00  0.61           C  
ATOM   8899  C   LEU A 568      55.702  12.742 -22.743  1.00  0.61           C  
ATOM   8900  O   LEU A 568      55.386  11.609 -22.358  1.00  0.61           O  
ATOM   8901  CB  LEU A 568      57.885  13.042 -21.487  1.00  0.61           C  
ATOM   8902  CG  LEU A 568      58.740  12.406 -22.579  1.00  0.61           C  
ATOM   8903  CD1 LEU A 568      59.142  13.448 -23.656  1.00  0.61           C  
ATOM   8904  CD2 LEU A 568      59.999  11.859 -21.906  1.00  0.61           C  
ATOM   8905  H   LEU A 568      55.410  13.518 -20.038  1.00  0.61           H  
ATOM   8906  HA  LEU A 568      56.783  14.555 -22.500  1.00  0.61           H  
ATOM   8907 1HB  LEU A 568      58.496  13.797 -21.070  1.00  0.61           H  
ATOM   8908 2HB  LEU A 568      57.697  12.296 -20.720  1.00  0.61           H  
ATOM   8909  HG  LEU A 568      58.182  11.604 -23.057  1.00  0.61           H  
ATOM   8910 1HD1 LEU A 568      59.760  12.969 -24.415  1.00  0.61           H  
ATOM   8911 2HD1 LEU A 568      58.242  13.853 -24.128  1.00  0.61           H  
ATOM   8912 3HD1 LEU A 568      59.700  14.252 -23.196  1.00  0.61           H  
ATOM   8913 1HD2 LEU A 568      60.639  11.390 -22.643  1.00  0.61           H  
ATOM   8914 2HD2 LEU A 568      60.542  12.679 -21.428  1.00  0.61           H  
ATOM   8915 3HD2 LEU A 568      59.719  11.127 -21.153  1.00  0.61           H  
ATOM   8916  N   GLY A 569      55.338  13.267 -23.916  1.00  0.60           N  
ATOM   8917  CA  GLY A 569      54.528  12.641 -24.967  1.00  0.60           C  
ATOM   8918  C   GLY A 569      55.326  11.802 -25.973  1.00  0.60           C  
ATOM   8919  O   GLY A 569      55.827  12.343 -26.956  1.00  0.60           O  
ATOM   8920  H   GLY A 569      55.647  14.216 -24.106  1.00  0.60           H  
ATOM   8921 1HA  GLY A 569      53.769  12.017 -24.509  1.00  0.60           H  
ATOM   8922 2HA  GLY A 569      53.985  13.416 -25.498  1.00  0.60           H  
ATOM   8923  N   LEU A 570      55.522  10.513 -25.718  1.00  0.59           N  
ATOM   8924  CA  LEU A 570      56.240   9.645 -26.659  1.00  0.59           C  
ATOM   8925  C   LEU A 570      55.432   8.449 -27.150  1.00  0.59           C  
ATOM   8926  O   LEU A 570      56.009   7.379 -27.381  1.00  0.59           O  
ATOM   8927  CB  LEU A 570      57.513   9.130 -26.011  1.00  0.59           C  
ATOM   8928  CG  LEU A 570      58.577  10.135 -25.756  1.00  0.59           C  
ATOM   8929  CD1 LEU A 570      59.596   9.531 -24.826  1.00  0.59           C  
ATOM   8930  CD2 LEU A 570      59.204  10.505 -27.078  1.00  0.59           C  
ATOM   8931  H   LEU A 570      55.133  10.073 -24.883  1.00  0.59           H  
ATOM   8932  HA  LEU A 570      56.509  10.241 -27.530  1.00  0.59           H  
ATOM   8933 1HB  LEU A 570      57.237   8.731 -25.044  1.00  0.59           H  
ATOM   8934 2HB  LEU A 570      57.920   8.336 -26.619  1.00  0.59           H  
ATOM   8935  HG  LEU A 570      58.152  11.022 -25.305  1.00  0.59           H  
ATOM   8936 1HD1 LEU A 570      60.391  10.238 -24.640  1.00  0.59           H  
ATOM   8937 2HD1 LEU A 570      59.116   9.268 -23.883  1.00  0.59           H  
ATOM   8938 3HD1 LEU A 570      59.990   8.641 -25.283  1.00  0.59           H  
ATOM   8939 1HD2 LEU A 570      59.971  11.244 -26.930  1.00  0.59           H  
ATOM   8940 2HD2 LEU A 570      59.637   9.626 -27.545  1.00  0.59           H  
ATOM   8941 3HD2 LEU A 570      58.440  10.900 -27.719  1.00  0.59           H  
ATOM   8942  N   SER A 571      54.112   8.590 -27.250  1.00  0.59           N  
ATOM   8943  CA  SER A 571      53.280   7.468 -27.678  1.00  0.59           C  
ATOM   8944  C   SER A 571      53.229   7.314 -29.191  1.00  0.59           C  
ATOM   8945  O   SER A 571      53.576   8.239 -29.926  1.00  0.59           O  
ATOM   8946  CB  SER A 571      51.885   7.622 -27.127  1.00  0.59           C  
ATOM   8947  OG  SER A 571      51.249   8.719 -27.661  1.00  0.59           O  
ATOM   8948  H   SER A 571      53.672   9.503 -27.086  1.00  0.59           H  
ATOM   8949  HA  SER A 571      53.706   6.560 -27.256  1.00  0.59           H  
ATOM   8950 1HB  SER A 571      51.311   6.733 -27.361  1.00  0.59           H  
ATOM   8951 2HB  SER A 571      51.925   7.708 -26.043  1.00  0.59           H  
ATOM   8952  HG  SER A 571      51.737   9.488 -27.315  1.00  0.59           H  
ATOM   8953  N   PHE A 572      52.774   6.159 -29.661  1.00  0.60           N  
ATOM   8954  CA  PHE A 572      52.629   5.915 -31.099  1.00  0.60           C  
ATOM   8955  C   PHE A 572      53.941   6.035 -31.863  1.00  0.60           C  
ATOM   8956  O   PHE A 572      53.947   6.401 -33.039  1.00  0.60           O  
ATOM   8957  CB  PHE A 572      51.598   6.850 -31.743  1.00  0.60           C  
ATOM   8958  CG  PHE A 572      50.211   6.671 -31.237  1.00  0.60           C  
ATOM   8959  CD1 PHE A 572      49.646   7.579 -30.366  1.00  0.60           C  
ATOM   8960  CD2 PHE A 572      49.452   5.592 -31.659  1.00  0.60           C  
ATOM   8961  CE1 PHE A 572      48.353   7.408 -29.917  1.00  0.60           C  
ATOM   8962  CE2 PHE A 572      48.161   5.418 -31.216  1.00  0.60           C  
ATOM   8963  CZ  PHE A 572      47.609   6.329 -30.342  1.00  0.60           C  
ATOM   8964  H   PHE A 572      52.541   5.429 -28.982  1.00  0.60           H  
ATOM   8965  HA  PHE A 572      52.272   4.890 -31.228  1.00  0.60           H  
ATOM   8966 1HB  PHE A 572      51.869   7.878 -31.595  1.00  0.60           H  
ATOM   8967 2HB  PHE A 572      51.588   6.675 -32.814  1.00  0.60           H  
ATOM   8968  HD1 PHE A 572      50.232   8.436 -30.026  1.00  0.60           H  
ATOM   8969  HD2 PHE A 572      49.891   4.872 -32.352  1.00  0.60           H  
ATOM   8970  HE1 PHE A 572      47.922   8.131 -29.224  1.00  0.60           H  
ATOM   8971  HE2 PHE A 572      47.576   4.562 -31.553  1.00  0.60           H  
ATOM   8972  HZ  PHE A 572      46.590   6.196 -29.987  1.00  0.60           H  
ATOM   8973  N   ASN A 573      55.039   5.739 -31.186  1.00  0.62           N  
ATOM   8974  CA  ASN A 573      56.359   5.759 -31.775  1.00  0.62           C  
ATOM   8975  C   ASN A 573      56.728   4.289 -31.916  1.00  0.62           C  
ATOM   8976  O   ASN A 573      55.845   3.433 -31.901  1.00  0.62           O  
ATOM   8977  CB  ASN A 573      57.349   6.571 -30.927  1.00  0.62           C  
ATOM   8978  CG  ASN A 573      56.999   8.016 -30.868  1.00  0.62           C  
ATOM   8979  OD1 ASN A 573      56.192   8.480 -31.654  1.00  0.62           O  
ATOM   8980  ND2 ASN A 573      57.596   8.749 -29.983  1.00  0.62           N  
ATOM   8981  H   ASN A 573      54.945   5.456 -30.221  1.00  0.62           H  
ATOM   8982  HA  ASN A 573      56.315   6.191 -32.774  1.00  0.62           H  
ATOM   8983 1HB  ASN A 573      57.366   6.214 -29.916  1.00  0.62           H  
ATOM   8984 2HB  ASN A 573      58.353   6.468 -31.330  1.00  0.62           H  
ATOM   8985 1HD2 ASN A 573      57.375   9.750 -29.952  1.00  0.62           H  
ATOM   8986 2HD2 ASN A 573      58.259   8.312 -29.372  1.00  0.62           H  
ATOM   8987  N   SER A 574      57.996   3.969 -32.096  1.00  0.64           N  
ATOM   8988  CA  SER A 574      58.386   2.579 -32.262  1.00  0.64           C  
ATOM   8989  C   SER A 574      59.423   2.281 -31.217  1.00  0.64           C  
ATOM   8990  O   SER A 574      60.399   1.575 -31.483  1.00  0.64           O  
ATOM   8991  CB  SER A 574      58.947   2.342 -33.654  1.00  0.64           C  
ATOM   8992  OG  SER A 574      57.985   2.596 -34.648  1.00  0.64           O  
ATOM   8993  H   SER A 574      58.741   4.666 -32.090  1.00  0.64           H  
ATOM   8994  HA  SER A 574      57.525   1.929 -32.092  1.00  0.64           H  
ATOM   8995 1HB  SER A 574      59.812   2.993 -33.804  1.00  0.64           H  
ATOM   8996 2HB  SER A 574      59.294   1.315 -33.733  1.00  0.64           H  
ATOM   8997  HG  SER A 574      57.734   3.519 -34.549  1.00  0.64           H  
ATOM   8998  N   ILE A 575      59.229   2.837 -30.024  1.00  0.68           N  
ATOM   8999  CA  ILE A 575      60.275   2.750 -29.033  1.00  0.68           C  
ATOM   9000  C   ILE A 575      60.372   1.387 -28.411  1.00  0.68           C  
ATOM   9001  O   ILE A 575      59.429   0.902 -27.784  1.00  0.68           O  
ATOM   9002  CB  ILE A 575      60.090   3.827 -27.941  1.00  0.68           C  
ATOM   9003  CG1 ILE A 575      60.169   5.197 -28.556  1.00  0.68           C  
ATOM   9004  CG2 ILE A 575      61.138   3.704 -26.920  1.00  0.68           C  
ATOM   9005  CD1 ILE A 575      59.751   6.310 -27.634  1.00  0.68           C  
ATOM   9006  H   ILE A 575      58.372   3.348 -29.819  1.00  0.68           H  
ATOM   9007  HA  ILE A 575      61.201   2.958 -29.522  1.00  0.68           H  
ATOM   9008  HB  ILE A 575      59.122   3.722 -27.472  1.00  0.68           H  
ATOM   9009 1HG1 ILE A 575      61.187   5.363 -28.870  1.00  0.68           H  
ATOM   9010 2HG1 ILE A 575      59.531   5.220 -29.428  1.00  0.68           H  
ATOM   9011 1HG2 ILE A 575      60.993   4.474 -26.182  1.00  0.68           H  
ATOM   9012 2HG2 ILE A 575      61.075   2.734 -26.456  1.00  0.68           H  
ATOM   9013 3HG2 ILE A 575      62.108   3.826 -27.388  1.00  0.68           H  
ATOM   9014 1HD1 ILE A 575      59.840   7.258 -28.155  1.00  0.68           H  
ATOM   9015 2HD1 ILE A 575      58.712   6.151 -27.333  1.00  0.68           H  
ATOM   9016 3HD1 ILE A 575      60.387   6.317 -26.755  1.00  0.68           H  
ATOM   9017  N   SER A 576      61.541   0.774 -28.601  1.00  0.74           N  
ATOM   9018  CA  SER A 576      61.820  -0.546 -28.073  1.00  0.74           C  
ATOM   9019  C   SER A 576      62.394  -0.397 -26.685  1.00  0.74           C  
ATOM   9020  O   SER A 576      62.287  -1.293 -25.846  1.00  0.74           O  
ATOM   9021  CB  SER A 576      62.804  -1.266 -28.967  1.00  0.74           C  
ATOM   9022  OG  SER A 576      64.056  -0.620 -28.964  1.00  0.74           O  
ATOM   9023  H   SER A 576      62.256   1.261 -29.141  1.00  0.74           H  
ATOM   9024  HA  SER A 576      60.893  -1.114 -28.013  1.00  0.74           H  
ATOM   9025 1HB  SER A 576      62.918  -2.295 -28.628  1.00  0.74           H  
ATOM   9026 2HB  SER A 576      62.409  -1.296 -29.984  1.00  0.74           H  
ATOM   9027  HG  SER A 576      63.885   0.300 -29.247  1.00  0.74           H  
ATOM   9028  N   ALA A 577      62.977   0.770 -26.430  1.00  0.80           N  
ATOM   9029  CA  ALA A 577      63.536   1.015 -25.112  1.00  0.80           C  
ATOM   9030  C   ALA A 577      63.694   2.488 -24.793  1.00  0.80           C  
ATOM   9031  O   ALA A 577      63.959   3.318 -25.658  1.00  0.80           O  
ATOM   9032  CB  ALA A 577      64.887   0.332 -24.986  1.00  0.80           C  
ATOM   9033  H   ALA A 577      63.054   1.451 -27.187  1.00  0.80           H  
ATOM   9034  HA  ALA A 577      62.859   0.587 -24.375  1.00  0.80           H  
ATOM   9035 1HB  ALA A 577      65.286   0.483 -23.987  1.00  0.80           H  
ATOM   9036 2HB  ALA A 577      64.778  -0.738 -25.170  1.00  0.80           H  
ATOM   9037 3HB  ALA A 577      65.567   0.758 -25.719  1.00  0.80           H  
ATOM   9038  N   VAL A 578      63.590   2.768 -23.515  1.00  0.86           N  
ATOM   9039  CA  VAL A 578      63.824   4.067 -22.916  1.00  0.86           C  
ATOM   9040  C   VAL A 578      64.849   3.795 -21.827  1.00  0.86           C  
ATOM   9041  O   VAL A 578      64.936   4.497 -20.804  1.00  0.86           O  
ATOM   9042  CB  VAL A 578      62.510   4.631 -22.335  1.00  0.86           C  
ATOM   9043  CG1 VAL A 578      61.506   4.912 -23.431  1.00  0.86           C  
ATOM   9044  CG2 VAL A 578      61.933   3.661 -21.401  1.00  0.86           C  
ATOM   9045  H   VAL A 578      63.342   2.017 -22.879  1.00  0.86           H  
ATOM   9046  HA  VAL A 578      64.243   4.756 -23.649  1.00  0.86           H  
ATOM   9047  HB  VAL A 578      62.717   5.565 -21.830  1.00  0.86           H  
ATOM   9048 1HG1 VAL A 578      60.606   5.312 -22.992  1.00  0.86           H  
ATOM   9049 2HG1 VAL A 578      61.912   5.631 -24.134  1.00  0.86           H  
ATOM   9050 3HG1 VAL A 578      61.276   3.997 -23.944  1.00  0.86           H  
ATOM   9051 1HG2 VAL A 578      61.019   4.078 -20.998  1.00  0.86           H  
ATOM   9052 2HG2 VAL A 578      61.718   2.731 -21.927  1.00  0.86           H  
ATOM   9053 3HG2 VAL A 578      62.642   3.466 -20.593  1.00  0.86           H  
ATOM   9054  N   ASP A 579      65.591   2.707 -22.067  1.00  0.90           N  
ATOM   9055  CA  ASP A 579      66.514   2.133 -21.115  1.00  0.90           C  
ATOM   9056  C   ASP A 579      65.694   1.998 -19.844  1.00  0.90           C  
ATOM   9057  O   ASP A 579      64.531   1.593 -19.913  1.00  0.90           O  
ATOM   9058  CB  ASP A 579      67.695   3.089 -20.894  1.00  0.90           C  
ATOM   9059  CG  ASP A 579      68.876   2.449 -20.261  1.00  0.90           C  
ATOM   9060  OD1 ASP A 579      69.581   1.673 -20.894  1.00  0.90           O  
ATOM   9061  OD2 ASP A 579      68.981   2.670 -19.059  1.00  0.90           O  
ATOM   9062  H   ASP A 579      65.473   2.254 -22.959  1.00  0.90           H  
ATOM   9063  HA  ASP A 579      66.854   1.152 -21.449  1.00  0.90           H  
ATOM   9064 1HB  ASP A 579      68.006   3.494 -21.857  1.00  0.90           H  
ATOM   9065 2HB  ASP A 579      67.382   3.940 -20.295  1.00  0.90           H  
ATOM   9066  N   ASN A 580      66.275   2.351 -18.705  1.00  0.93           N  
ATOM   9067  CA  ASN A 580      65.546   2.441 -17.475  1.00  0.93           C  
ATOM   9068  C   ASN A 580      65.871   3.830 -17.012  1.00  0.93           C  
ATOM   9069  O   ASN A 580      65.075   4.500 -16.364  1.00  0.93           O  
ATOM   9070  CB  ASN A 580      65.998   1.390 -16.471  1.00  0.93           C  
ATOM   9071  CG  ASN A 580      65.710  -0.023 -16.907  1.00  0.93           C  
ATOM   9072  OD1 ASN A 580      64.563  -0.494 -16.820  1.00  0.93           O  
ATOM   9073  ND2 ASN A 580      66.725  -0.713 -17.371  1.00  0.93           N  
ATOM   9074  H   ASN A 580      67.257   2.621 -18.679  1.00  0.93           H  
ATOM   9075  HA  ASN A 580      64.472   2.376 -17.657  1.00  0.93           H  
ATOM   9076 1HB  ASN A 580      67.075   1.489 -16.315  1.00  0.93           H  
ATOM   9077 2HB  ASN A 580      65.517   1.567 -15.512  1.00  0.93           H  
ATOM   9078 1HD2 ASN A 580      66.593  -1.658 -17.674  1.00  0.93           H  
ATOM   9079 2HD2 ASN A 580      67.637  -0.296 -17.423  1.00  0.93           H  
ATOM   9080  N   GLY A 581      67.064   4.270 -17.409  1.00  0.94           N  
ATOM   9081  CA  GLY A 581      67.594   5.544 -16.958  1.00  0.94           C  
ATOM   9082  C   GLY A 581      67.359   6.743 -17.875  1.00  0.94           C  
ATOM   9083  O   GLY A 581      67.831   7.834 -17.559  1.00  0.94           O  
ATOM   9084  H   GLY A 581      67.653   3.661 -18.001  1.00  0.94           H  
ATOM   9085 1HA  GLY A 581      67.175   5.765 -15.976  1.00  0.94           H  
ATOM   9086 2HA  GLY A 581      68.666   5.430 -16.804  1.00  0.94           H  
ATOM   9087  N   SER A 582      66.622   6.607 -18.985  1.00  0.93           N  
ATOM   9088  CA  SER A 582      66.499   7.763 -19.877  1.00  0.93           C  
ATOM   9089  C   SER A 582      65.791   8.968 -19.281  1.00  0.93           C  
ATOM   9090  O   SER A 582      65.950  10.095 -19.743  1.00  0.93           O  
ATOM   9091  CB  SER A 582      65.774   7.399 -21.121  1.00  0.93           C  
ATOM   9092  OG  SER A 582      64.444   7.092 -20.847  1.00  0.93           O  
ATOM   9093  H   SER A 582      66.180   5.726 -19.262  1.00  0.93           H  
ATOM   9094  HA  SER A 582      67.497   8.056 -20.155  1.00  0.93           H  
ATOM   9095 1HB  SER A 582      65.830   8.229 -21.796  1.00  0.93           H  
ATOM   9096 2HB  SER A 582      66.262   6.554 -21.591  1.00  0.93           H  
ATOM   9097  HG  SER A 582      64.469   6.185 -20.474  1.00  0.93           H  
ATOM   9098  N   LEU A 583      65.001   8.740 -18.254  1.00  0.91           N  
ATOM   9099  CA  LEU A 583      64.228   9.799 -17.646  1.00  0.91           C  
ATOM   9100  C   LEU A 583      64.989  10.456 -16.499  1.00  0.91           C  
ATOM   9101  O   LEU A 583      64.519  11.437 -15.926  1.00  0.91           O  
ATOM   9102  CB  LEU A 583      62.924   9.196 -17.132  1.00  0.91           C  
ATOM   9103  CG  LEU A 583      62.040   8.529 -18.206  1.00  0.91           C  
ATOM   9104  CD1 LEU A 583      60.867   7.850 -17.522  1.00  0.91           C  
ATOM   9105  CD2 LEU A 583      61.571   9.576 -19.229  1.00  0.91           C  
ATOM   9106  H   LEU A 583      64.919   7.794 -17.909  1.00  0.91           H  
ATOM   9107  HA  LEU A 583      64.006  10.551 -18.403  1.00  0.91           H  
ATOM   9108 1HB  LEU A 583      63.163   8.443 -16.388  1.00  0.91           H  
ATOM   9109 2HB  LEU A 583      62.341   9.989 -16.651  1.00  0.91           H  
ATOM   9110  HG  LEU A 583      62.619   7.757 -18.723  1.00  0.91           H  
ATOM   9111 1HD1 LEU A 583      60.261   7.357 -18.273  1.00  0.91           H  
ATOM   9112 2HD1 LEU A 583      61.242   7.106 -16.812  1.00  0.91           H  
ATOM   9113 3HD1 LEU A 583      60.275   8.581 -16.992  1.00  0.91           H  
ATOM   9114 1HD2 LEU A 583      60.952   9.093 -19.987  1.00  0.91           H  
ATOM   9115 2HD2 LEU A 583      60.994  10.345 -18.733  1.00  0.91           H  
ATOM   9116 3HD2 LEU A 583      62.442  10.031 -19.707  1.00  0.91           H  
ATOM   9117  N   ALA A 584      66.191   9.957 -16.195  1.00  0.87           N  
ATOM   9118  CA  ALA A 584      66.977  10.409 -15.045  1.00  0.87           C  
ATOM   9119  C   ALA A 584      67.267  11.904 -15.053  1.00  0.87           C  
ATOM   9120  O   ALA A 584      67.450  12.511 -13.999  1.00  0.87           O  
ATOM   9121  CB  ALA A 584      68.292   9.654 -15.003  1.00  0.87           C  
ATOM   9122  H   ALA A 584      66.575   9.193 -16.751  1.00  0.87           H  
ATOM   9123  HA  ALA A 584      66.404  10.186 -14.144  1.00  0.87           H  
ATOM   9124 1HB  ALA A 584      68.862   9.958 -14.126  1.00  0.87           H  
ATOM   9125 2HB  ALA A 584      68.094   8.581 -14.955  1.00  0.87           H  
ATOM   9126 3HB  ALA A 584      68.864   9.875 -15.906  1.00  0.87           H  
ATOM   9127  N   ASN A 585      67.309  12.509 -16.230  1.00  0.84           N  
ATOM   9128  CA  ASN A 585      67.620  13.920 -16.351  1.00  0.84           C  
ATOM   9129  C   ASN A 585      66.369  14.805 -16.383  1.00  0.84           C  
ATOM   9130  O   ASN A 585      66.461  16.004 -16.641  1.00  0.84           O  
ATOM   9131  CB  ASN A 585      68.454  14.133 -17.578  1.00  0.84           C  
ATOM   9132  CG  ASN A 585      69.840  13.549 -17.446  1.00  0.84           C  
ATOM   9133  OD1 ASN A 585      70.469  13.639 -16.385  1.00  0.84           O  
ATOM   9134  ND2 ASN A 585      70.325  12.942 -18.501  1.00  0.84           N  
ATOM   9135  H   ASN A 585      67.133  11.967 -17.066  1.00  0.84           H  
ATOM   9136  HA  ASN A 585      68.204  14.221 -15.480  1.00  0.84           H  
ATOM   9137 1HB  ASN A 585      67.959  13.688 -18.447  1.00  0.84           H  
ATOM   9138 2HB  ASN A 585      68.533  15.205 -17.761  1.00  0.84           H  
ATOM   9139 1HD2 ASN A 585      71.238  12.537 -18.467  1.00  0.84           H  
ATOM   9140 2HD2 ASN A 585      69.773  12.867 -19.350  1.00  0.84           H  
ATOM   9141  N   THR A 586      65.204  14.220 -16.083  1.00  0.81           N  
ATOM   9142  CA  THR A 586      63.945  14.955 -16.056  1.00  0.81           C  
ATOM   9143  C   THR A 586      63.222  14.741 -14.713  1.00  0.81           C  
ATOM   9144  O   THR A 586      62.109  14.207 -14.691  1.00  0.81           O  
ATOM   9145  CB  THR A 586      63.021  14.463 -17.172  1.00  0.81           C  
ATOM   9146  OG1 THR A 586      62.787  13.061 -17.031  1.00  0.81           O  
ATOM   9147  CG2 THR A 586      63.652  14.717 -18.516  1.00  0.81           C  
ATOM   9148  H   THR A 586      65.173  13.219 -15.882  1.00  0.81           H  
ATOM   9149  HA  THR A 586      64.137  16.013 -16.221  1.00  0.81           H  
ATOM   9150  HB  THR A 586      62.075  14.981 -17.108  1.00  0.81           H  
ATOM   9151  HG1 THR A 586      63.555  12.637 -16.599  1.00  0.81           H  
ATOM   9152 1HG2 THR A 586      62.992  14.361 -19.292  1.00  0.81           H  
ATOM   9153 2HG2 THR A 586      63.826  15.786 -18.640  1.00  0.81           H  
ATOM   9154 3HG2 THR A 586      64.598  14.184 -18.579  1.00  0.81           H  
ATOM   9155  N   PRO A 587      63.784  15.217 -13.585  1.00  0.78           N  
ATOM   9156  CA  PRO A 587      63.373  14.913 -12.222  1.00  0.78           C  
ATOM   9157  C   PRO A 587      61.965  15.352 -11.863  1.00  0.78           C  
ATOM   9158  O   PRO A 587      61.387  14.825 -10.919  1.00  0.78           O  
ATOM   9159  CB  PRO A 587      64.395  15.685 -11.381  1.00  0.78           C  
ATOM   9160  CG  PRO A 587      64.887  16.789 -12.285  1.00  0.78           C  
ATOM   9161  CD  PRO A 587      64.886  16.192 -13.659  1.00  0.78           C  
ATOM   9162  HA  PRO A 587      63.485  13.829 -12.059  1.00  0.78           H  
ATOM   9163 1HB  PRO A 587      63.906  16.073 -10.475  1.00  0.78           H  
ATOM   9164 2HB  PRO A 587      65.197  15.009 -11.055  1.00  0.78           H  
ATOM   9165 1HG  PRO A 587      64.230  17.668 -12.213  1.00  0.78           H  
ATOM   9166 2HG  PRO A 587      65.889  17.116 -11.972  1.00  0.78           H  
ATOM   9167 1HD  PRO A 587      64.677  16.982 -14.378  1.00  0.78           H  
ATOM   9168 2HD  PRO A 587      65.844  15.695 -13.836  1.00  0.78           H  
ATOM   9169  N   HIS A 588      61.393  16.286 -12.612  1.00  0.76           N  
ATOM   9170  CA  HIS A 588      60.064  16.771 -12.276  1.00  0.76           C  
ATOM   9171  C   HIS A 588      58.951  16.089 -13.059  1.00  0.76           C  
ATOM   9172  O   HIS A 588      57.797  16.511 -12.982  1.00  0.76           O  
ATOM   9173  CB  HIS A 588      59.968  18.283 -12.480  1.00  0.76           C  
ATOM   9174  CG  HIS A 588      60.843  19.053 -11.551  1.00  0.76           C  
ATOM   9175  ND1 HIS A 588      62.068  19.549 -11.925  1.00  0.76           N  
ATOM   9176  CD2 HIS A 588      60.680  19.390 -10.250  1.00  0.76           C  
ATOM   9177  CE1 HIS A 588      62.622  20.171 -10.902  1.00  0.76           C  
ATOM   9178  NE2 HIS A 588      61.801  20.088  -9.868  1.00  0.76           N  
ATOM   9179  H   HIS A 588      61.879  16.686 -13.403  1.00  0.76           H  
ATOM   9180  HA  HIS A 588      59.872  16.578 -11.222  1.00  0.76           H  
ATOM   9181 1HB  HIS A 588      60.255  18.530 -13.511  1.00  0.76           H  
ATOM   9182 2HB  HIS A 588      58.940  18.607 -12.339  1.00  0.76           H  
ATOM   9183  HD1 HIS A 588      62.492  19.473 -12.844  1.00  0.76           H  
ATOM   9184  HD2 HIS A 588      59.879  19.207  -9.535  1.00  0.76           H  
ATOM   9185  HE1 HIS A 588      63.602  20.634 -11.011  1.00  0.76           H  
ATOM   9186  N   LEU A 589      59.275  15.013 -13.775  1.00  0.73           N  
ATOM   9187  CA  LEU A 589      58.262  14.313 -14.555  1.00  0.73           C  
ATOM   9188  C   LEU A 589      57.097  13.864 -13.685  1.00  0.73           C  
ATOM   9189  O   LEU A 589      57.282  13.161 -12.696  1.00  0.73           O  
ATOM   9190  CB  LEU A 589      58.914  13.098 -15.236  1.00  0.73           C  
ATOM   9191  CG  LEU A 589      58.046  12.169 -16.141  1.00  0.73           C  
ATOM   9192  CD1 LEU A 589      57.550  12.878 -17.381  1.00  0.73           C  
ATOM   9193  CD2 LEU A 589      58.929  11.009 -16.537  1.00  0.73           C  
ATOM   9194  H   LEU A 589      60.247  14.704 -13.827  1.00  0.73           H  
ATOM   9195  HA  LEU A 589      57.891  14.982 -15.323  1.00  0.73           H  
ATOM   9196 1HB  LEU A 589      59.744  13.467 -15.849  1.00  0.73           H  
ATOM   9197 2HB  LEU A 589      59.341  12.471 -14.453  1.00  0.73           H  
ATOM   9198  HG  LEU A 589      57.177  11.821 -15.588  1.00  0.73           H  
ATOM   9199 1HD1 LEU A 589      56.965  12.196 -17.990  1.00  0.73           H  
ATOM   9200 2HD1 LEU A 589      56.935  13.722 -17.101  1.00  0.73           H  
ATOM   9201 3HD1 LEU A 589      58.395  13.210 -17.941  1.00  0.73           H  
ATOM   9202 1HD2 LEU A 589      58.390  10.323 -17.152  1.00  0.73           H  
ATOM   9203 2HD2 LEU A 589      59.786  11.391 -17.085  1.00  0.73           H  
ATOM   9204 3HD2 LEU A 589      59.280  10.505 -15.653  1.00  0.73           H  
ATOM   9205  N   ARG A 590      55.892  14.271 -14.091  1.00  0.70           N  
ATOM   9206  CA  ARG A 590      54.626  13.965 -13.445  1.00  0.70           C  
ATOM   9207  C   ARG A 590      53.786  13.014 -14.283  1.00  0.70           C  
ATOM   9208  O   ARG A 590      53.127  12.115 -13.744  1.00  0.70           O  
ATOM   9209  CB  ARG A 590      53.816  15.224 -13.201  1.00  0.70           C  
ATOM   9210  CG  ARG A 590      54.375  16.167 -12.165  1.00  0.70           C  
ATOM   9211  CD  ARG A 590      53.592  17.431 -12.090  1.00  0.70           C  
ATOM   9212  NE  ARG A 590      52.209  17.214 -11.660  1.00  0.70           N  
ATOM   9213  CZ  ARG A 590      51.249  18.152 -11.631  1.00  0.70           C  
ATOM   9214  NH1 ARG A 590      51.496  19.395 -11.990  1.00  0.70           N  
ATOM   9215  NH2 ARG A 590      50.051  17.788 -11.232  1.00  0.70           N  
ATOM   9216  H   ARG A 590      55.856  14.856 -14.903  1.00  0.70           H  
ATOM   9217  HA  ARG A 590      54.829  13.528 -12.490  1.00  0.70           H  
ATOM   9218 1HB  ARG A 590      53.723  15.776 -14.136  1.00  0.70           H  
ATOM   9219 2HB  ARG A 590      52.811  14.946 -12.878  1.00  0.70           H  
ATOM   9220 1HG  ARG A 590      54.348  15.678 -11.187  1.00  0.70           H  
ATOM   9221 2HG  ARG A 590      55.398  16.414 -12.416  1.00  0.70           H  
ATOM   9222 1HD  ARG A 590      54.069  18.102 -11.379  1.00  0.70           H  
ATOM   9223 2HD  ARG A 590      53.571  17.898 -13.071  1.00  0.70           H  
ATOM   9224  HE  ARG A 590      51.915  16.276 -11.368  1.00  0.70           H  
ATOM   9225 1HH1 ARG A 590      52.423  19.658 -12.293  1.00  0.70           H  
ATOM   9226 2HH1 ARG A 590      50.759  20.084 -11.959  1.00  0.70           H  
ATOM   9227 1HH2 ARG A 590      49.918  16.803 -10.965  1.00  0.70           H  
ATOM   9228 2HH2 ARG A 590      49.295  18.451 -11.191  1.00  0.70           H  
ATOM   9229  N   GLU A 591      53.835  13.199 -15.604  1.00  0.68           N  
ATOM   9230  CA  GLU A 591      53.019  12.395 -16.509  1.00  0.68           C  
ATOM   9231  C   GLU A 591      53.824  11.909 -17.705  1.00  0.68           C  
ATOM   9232  O   GLU A 591      54.433  12.694 -18.440  1.00  0.68           O  
ATOM   9233  CB  GLU A 591      51.808  13.219 -16.955  1.00  0.68           C  
ATOM   9234  CG  GLU A 591      50.820  12.536 -17.875  1.00  0.68           C  
ATOM   9235  CD  GLU A 591      49.606  13.427 -18.163  1.00  0.68           C  
ATOM   9236  OE1 GLU A 591      49.299  14.256 -17.343  1.00  0.68           O  
ATOM   9237  OE2 GLU A 591      49.015  13.300 -19.220  1.00  0.68           O  
ATOM   9238  H   GLU A 591      54.415  13.948 -15.978  1.00  0.68           H  
ATOM   9239  HA  GLU A 591      52.663  11.523 -15.966  1.00  0.68           H  
ATOM   9240 1HB  GLU A 591      51.259  13.539 -16.071  1.00  0.68           H  
ATOM   9241 2HB  GLU A 591      52.159  14.119 -17.458  1.00  0.68           H  
ATOM   9242 1HG  GLU A 591      51.325  12.308 -18.801  1.00  0.68           H  
ATOM   9243 2HG  GLU A 591      50.496  11.597 -17.425  1.00  0.68           H  
ATOM   9244  N   LEU A 592      53.792  10.602 -17.901  1.00  0.66           N  
ATOM   9245  CA  LEU A 592      54.571   9.988 -18.961  1.00  0.66           C  
ATOM   9246  C   LEU A 592      53.745   9.115 -19.886  1.00  0.66           C  
ATOM   9247  O   LEU A 592      53.045   8.205 -19.440  1.00  0.66           O  
ATOM   9248  CB  LEU A 592      55.664   9.144 -18.328  1.00  0.66           C  
ATOM   9249  CG  LEU A 592      56.555   8.362 -19.252  1.00  0.66           C  
ATOM   9250  CD1 LEU A 592      57.411   9.308 -20.120  1.00  0.66           C  
ATOM   9251  CD2 LEU A 592      57.369   7.480 -18.403  1.00  0.66           C  
ATOM   9252  H   LEU A 592      53.246  10.028 -17.252  1.00  0.66           H  
ATOM   9253  HA  LEU A 592      55.027  10.772 -19.560  1.00  0.66           H  
ATOM   9254 1HB  LEU A 592      56.281   9.793 -17.731  1.00  0.66           H  
ATOM   9255 2HB  LEU A 592      55.190   8.430 -17.654  1.00  0.66           H  
ATOM   9256  HG  LEU A 592      55.950   7.754 -19.930  1.00  0.66           H  
ATOM   9257 1HD1 LEU A 592      58.052   8.722 -20.777  1.00  0.66           H  
ATOM   9258 2HD1 LEU A 592      56.757   9.939 -20.727  1.00  0.66           H  
ATOM   9259 3HD1 LEU A 592      58.029   9.938 -19.485  1.00  0.66           H  
ATOM   9260 1HD2 LEU A 592      58.024   6.882 -19.009  1.00  0.66           H  
ATOM   9261 2HD2 LEU A 592      57.956   8.079 -17.721  1.00  0.66           H  
ATOM   9262 3HD2 LEU A 592      56.701   6.835 -17.838  1.00  0.66           H  
ATOM   9263  N   HIS A 593      53.848   9.397 -21.179  1.00  0.64           N  
ATOM   9264  CA  HIS A 593      53.118   8.637 -22.178  1.00  0.64           C  
ATOM   9265  C   HIS A 593      54.033   7.843 -23.098  1.00  0.64           C  
ATOM   9266  O   HIS A 593      54.716   8.395 -23.964  1.00  0.64           O  
ATOM   9267  CB  HIS A 593      52.253   9.558 -23.029  1.00  0.64           C  
ATOM   9268  CG  HIS A 593      51.143  10.235 -22.350  1.00  0.64           C  
ATOM   9269  ND1 HIS A 593      49.832   9.858 -22.535  1.00  0.64           N  
ATOM   9270  CD2 HIS A 593      51.122  11.255 -21.477  1.00  0.64           C  
ATOM   9271  CE1 HIS A 593      49.052  10.626 -21.814  1.00  0.64           C  
ATOM   9272  NE2 HIS A 593      49.805  11.478 -21.156  1.00  0.64           N  
ATOM   9273  H   HIS A 593      54.442  10.168 -21.488  1.00  0.64           H  
ATOM   9274  HA  HIS A 593      52.472   7.922 -21.688  1.00  0.64           H  
ATOM   9275 1HB  HIS A 593      52.879  10.310 -23.468  1.00  0.64           H  
ATOM   9276 2HB  HIS A 593      51.826   8.976 -23.849  1.00  0.64           H  
ATOM   9277  HD2 HIS A 593      51.988  11.798 -21.091  1.00  0.64           H  
ATOM   9278  HE1 HIS A 593      47.966  10.558 -21.756  1.00  0.64           H  
ATOM   9279  HE2 HIS A 593      49.469  12.190 -20.496  1.00  0.64           H  
ATOM   9280  N   LEU A 594      54.062   6.538 -22.871  1.00  0.62           N  
ATOM   9281  CA  LEU A 594      54.862   5.592 -23.633  1.00  0.62           C  
ATOM   9282  C   LEU A 594      54.028   4.477 -24.242  1.00  0.62           C  
ATOM   9283  O   LEU A 594      54.560   3.435 -24.620  1.00  0.62           O  
ATOM   9284  CB  LEU A 594      55.970   5.012 -22.774  1.00  0.62           C  
ATOM   9285  CG  LEU A 594      57.119   5.937 -22.459  1.00  0.62           C  
ATOM   9286  CD1 LEU A 594      58.014   5.317 -21.378  1.00  0.62           C  
ATOM   9287  CD2 LEU A 594      57.905   6.143 -23.755  1.00  0.62           C  
ATOM   9288  H   LEU A 594      53.474   6.152 -22.130  1.00  0.62           H  
ATOM   9289  HA  LEU A 594      55.332   6.135 -24.452  1.00  0.62           H  
ATOM   9290 1HB  LEU A 594      55.526   4.752 -21.824  1.00  0.62           H  
ATOM   9291 2HB  LEU A 594      56.345   4.124 -23.248  1.00  0.62           H  
ATOM   9292  HG  LEU A 594      56.741   6.891 -22.102  1.00  0.62           H  
ATOM   9293 1HD1 LEU A 594      58.847   5.989 -21.164  1.00  0.62           H  
ATOM   9294 2HD1 LEU A 594      57.430   5.162 -20.472  1.00  0.62           H  
ATOM   9295 3HD1 LEU A 594      58.404   4.366 -21.716  1.00  0.62           H  
ATOM   9296 1HD2 LEU A 594      58.739   6.814 -23.576  1.00  0.62           H  
ATOM   9297 2HD2 LEU A 594      58.282   5.186 -24.117  1.00  0.62           H  
ATOM   9298 3HD2 LEU A 594      57.245   6.568 -24.505  1.00  0.62           H  
ATOM   9299  N   ASP A 595      52.737   4.713 -24.381  1.00  0.61           N  
ATOM   9300  CA  ASP A 595      51.821   3.750 -24.979  1.00  0.61           C  
ATOM   9301  C   ASP A 595      51.975   3.588 -26.483  1.00  0.61           C  
ATOM   9302  O   ASP A 595      52.498   4.477 -27.158  1.00  0.61           O  
ATOM   9303  CB  ASP A 595      50.384   4.132 -24.645  1.00  0.61           C  
ATOM   9304  CG  ASP A 595      49.954   5.546 -25.075  1.00  0.61           C  
ATOM   9305  OD1 ASP A 595      49.339   5.744 -26.115  1.00  0.61           O  
ATOM   9306  OD2 ASP A 595      50.235   6.437 -24.315  1.00  0.61           O  
ATOM   9307  H   ASP A 595      52.376   5.593 -24.042  1.00  0.61           H  
ATOM   9308  HA  ASP A 595      52.024   2.782 -24.521  1.00  0.61           H  
ATOM   9309 1HB  ASP A 595      49.718   3.419 -25.118  1.00  0.61           H  
ATOM   9310 2HB  ASP A 595      50.244   4.035 -23.571  1.00  0.61           H  
ATOM   9311  N   ASN A 596      51.475   2.473 -27.016  1.00  0.61           N  
ATOM   9312  CA  ASN A 596      51.519   2.242 -28.455  1.00  0.61           C  
ATOM   9313  C   ASN A 596      52.949   2.282 -29.019  1.00  0.61           C  
ATOM   9314  O   ASN A 596      53.192   2.855 -30.079  1.00  0.61           O  
ATOM   9315  CB  ASN A 596      50.589   3.238 -29.139  1.00  0.61           C  
ATOM   9316  CG  ASN A 596      49.129   2.972 -28.827  1.00  0.61           C  
ATOM   9317  OD1 ASN A 596      48.602   1.915 -29.193  1.00  0.61           O  
ATOM   9318  ND2 ASN A 596      48.479   3.861 -28.111  1.00  0.61           N  
ATOM   9319  H   ASN A 596      51.074   1.772 -26.391  1.00  0.61           H  
ATOM   9320  HA  ASN A 596      51.138   1.237 -28.645  1.00  0.61           H  
ATOM   9321 1HB  ASN A 596      50.808   4.258 -28.857  1.00  0.61           H  
ATOM   9322 2HB  ASN A 596      50.725   3.166 -30.216  1.00  0.61           H  
ATOM   9323 1HD2 ASN A 596      47.523   3.723 -27.868  1.00  0.61           H  
ATOM   9324 2HD2 ASN A 596      48.940   4.692 -27.747  1.00  0.61           H  
ATOM   9325  N   ASN A 597      53.873   1.646 -28.294  1.00  0.62           N  
ATOM   9326  CA  ASN A 597      55.289   1.512 -28.626  1.00  0.62           C  
ATOM   9327  C   ASN A 597      55.641   0.022 -28.613  1.00  0.62           C  
ATOM   9328  O   ASN A 597      54.759  -0.819 -28.783  1.00  0.62           O  
ATOM   9329  CB  ASN A 597      56.150   2.289 -27.630  1.00  0.62           C  
ATOM   9330  CG  ASN A 597      56.247   3.720 -27.924  1.00  0.62           C  
ATOM   9331  OD1 ASN A 597      56.886   4.118 -28.898  1.00  0.62           O  
ATOM   9332  ND2 ASN A 597      55.677   4.509 -27.103  1.00  0.62           N  
ATOM   9333  H   ASN A 597      53.568   1.222 -27.426  1.00  0.62           H  
ATOM   9334  HA  ASN A 597      55.464   1.891 -29.636  1.00  0.62           H  
ATOM   9335 1HB  ASN A 597      55.725   2.171 -26.630  1.00  0.62           H  
ATOM   9336 2HB  ASN A 597      57.147   1.907 -27.585  1.00  0.62           H  
ATOM   9337 1HD2 ASN A 597      55.732   5.517 -27.231  1.00  0.62           H  
ATOM   9338 2HD2 ASN A 597      55.200   4.115 -26.306  1.00  0.62           H  
ATOM   9339  N   LYS A 598      56.921  -0.322 -28.447  1.00  0.64           N  
ATOM   9340  CA  LYS A 598      57.348  -1.714 -28.492  1.00  0.64           C  
ATOM   9341  C   LYS A 598      58.104  -2.126 -27.222  1.00  0.64           C  
ATOM   9342  O   LYS A 598      58.917  -3.052 -27.252  1.00  0.64           O  
ATOM   9343  CB  LYS A 598      58.214  -1.936 -29.734  1.00  0.64           C  
ATOM   9344  CG  LYS A 598      57.500  -1.693 -31.062  1.00  0.64           C  
ATOM   9345  CD  LYS A 598      58.413  -1.994 -32.246  1.00  0.64           C  
ATOM   9346  CE  LYS A 598      57.699  -1.758 -33.573  1.00  0.64           C  
ATOM   9347  NZ  LYS A 598      58.576  -2.064 -34.741  1.00  0.64           N  
ATOM   9348  H   LYS A 598      57.651   0.372 -28.297  1.00  0.64           H  
ATOM   9349  HA  LYS A 598      56.463  -2.347 -28.566  1.00  0.64           H  
ATOM   9350 1HB  LYS A 598      59.070  -1.261 -29.699  1.00  0.64           H  
ATOM   9351 2HB  LYS A 598      58.600  -2.953 -29.734  1.00  0.64           H  
ATOM   9352 1HG  LYS A 598      56.608  -2.320 -31.118  1.00  0.64           H  
ATOM   9353 2HG  LYS A 598      57.195  -0.647 -31.118  1.00  0.64           H  
ATOM   9354 1HD  LYS A 598      59.290  -1.339 -32.197  1.00  0.64           H  
ATOM   9355 2HD  LYS A 598      58.748  -3.029 -32.200  1.00  0.64           H  
ATOM   9356 1HE  LYS A 598      56.813  -2.390 -33.620  1.00  0.64           H  
ATOM   9357 2HE  LYS A 598      57.390  -0.711 -33.629  1.00  0.64           H  
ATOM   9358 1HZ  LYS A 598      58.068  -1.892 -35.598  1.00  0.64           H  
ATOM   9359 2HZ  LYS A 598      59.396  -1.473 -34.712  1.00  0.64           H  
ATOM   9360 3HZ  LYS A 598      58.859  -3.034 -34.706  1.00  0.64           H  
ATOM   9361  N   LEU A 599      57.836  -1.440 -26.114  1.00  0.66           N  
ATOM   9362  CA  LEU A 599      58.512  -1.715 -24.844  1.00  0.66           C  
ATOM   9363  C   LEU A 599      58.156  -3.118 -24.357  1.00  0.66           C  
ATOM   9364  O   LEU A 599      57.013  -3.551 -24.510  1.00  0.66           O  
ATOM   9365  CB  LEU A 599      58.087  -0.669 -23.796  1.00  0.66           C  
ATOM   9366  CG  LEU A 599      58.506   0.802 -24.121  1.00  0.66           C  
ATOM   9367  CD1 LEU A 599      57.908   1.747 -23.111  1.00  0.66           C  
ATOM   9368  CD2 LEU A 599      60.005   0.915 -24.119  1.00  0.66           C  
ATOM   9369  H   LEU A 599      57.162  -0.692 -26.165  1.00  0.66           H  
ATOM   9370  HA  LEU A 599      59.591  -1.656 -25.000  1.00  0.66           H  
ATOM   9371 1HB  LEU A 599      57.006  -0.695 -23.692  1.00  0.66           H  
ATOM   9372 2HB  LEU A 599      58.530  -0.938 -22.834  1.00  0.66           H  
ATOM   9373  HG  LEU A 599      58.128   1.078 -25.111  1.00  0.66           H  
ATOM   9374 1HD1 LEU A 599      58.209   2.753 -23.375  1.00  0.66           H  
ATOM   9375 2HD1 LEU A 599      56.822   1.669 -23.141  1.00  0.66           H  
ATOM   9376 3HD1 LEU A 599      58.264   1.507 -22.110  1.00  0.66           H  
ATOM   9377 1HD2 LEU A 599      60.291   1.930 -24.359  1.00  0.66           H  
ATOM   9378 2HD2 LEU A 599      60.399   0.647 -23.141  1.00  0.66           H  
ATOM   9379 3HD2 LEU A 599      60.395   0.241 -24.866  1.00  0.66           H  
ATOM   9380  N   THR A 600      59.133  -3.833 -23.772  1.00  0.70           N  
ATOM   9381  CA  THR A 600      58.910  -5.206 -23.287  1.00  0.70           C  
ATOM   9382  C   THR A 600      58.905  -5.346 -21.758  1.00  0.70           C  
ATOM   9383  O   THR A 600      58.615  -6.422 -21.210  1.00  0.70           O  
ATOM   9384  CB  THR A 600      59.939  -6.169 -23.903  1.00  0.70           C  
ATOM   9385  OG1 THR A 600      61.271  -5.760 -23.553  1.00  0.70           O  
ATOM   9386  CG2 THR A 600      59.777  -6.175 -25.413  1.00  0.70           C  
ATOM   9387  H   THR A 600      60.056  -3.426 -23.692  1.00  0.70           H  
ATOM   9388  HA  THR A 600      57.940  -5.527 -23.649  1.00  0.70           H  
ATOM   9389  HB  THR A 600      59.766  -7.174 -23.520  1.00  0.70           H  
ATOM   9390  HG1 THR A 600      61.469  -4.921 -23.978  1.00  0.70           H  
ATOM   9391 1HG2 THR A 600      60.496  -6.864 -25.854  1.00  0.70           H  
ATOM   9392 2HG2 THR A 600      58.765  -6.494 -25.664  1.00  0.70           H  
ATOM   9393 3HG2 THR A 600      59.950  -5.172 -25.808  1.00  0.70           H  
ATOM   9394  N   ARG A 601      59.195  -4.247 -21.084  1.00  0.75           N  
ATOM   9395  CA  ARG A 601      59.261  -4.174 -19.633  1.00  0.75           C  
ATOM   9396  C   ARG A 601      59.001  -2.742 -19.193  1.00  0.75           C  
ATOM   9397  O   ARG A 601      59.420  -1.797 -19.862  1.00  0.75           O  
ATOM   9398  CB  ARG A 601      60.612  -4.681 -19.118  1.00  0.75           C  
ATOM   9399  CG  ARG A 601      60.813  -4.629 -17.591  1.00  0.75           C  
ATOM   9400  CD  ARG A 601      59.933  -5.577 -16.830  1.00  0.75           C  
ATOM   9401  NE  ARG A 601      60.089  -5.386 -15.387  1.00  0.75           N  
ATOM   9402  CZ  ARG A 601      61.027  -5.988 -14.633  1.00  0.75           C  
ATOM   9403  NH1 ARG A 601      61.873  -6.850 -15.169  1.00  0.75           N  
ATOM   9404  NH2 ARG A 601      61.095  -5.693 -13.354  1.00  0.75           N  
ATOM   9405  H   ARG A 601      59.389  -3.415 -21.616  1.00  0.75           H  
ATOM   9406  HA  ARG A 601      58.486  -4.810 -19.209  1.00  0.75           H  
ATOM   9407 1HB  ARG A 601      60.754  -5.716 -19.430  1.00  0.75           H  
ATOM   9408 2HB  ARG A 601      61.409  -4.092 -19.570  1.00  0.75           H  
ATOM   9409 1HG  ARG A 601      61.842  -4.901 -17.373  1.00  0.75           H  
ATOM   9410 2HG  ARG A 601      60.637  -3.633 -17.224  1.00  0.75           H  
ATOM   9411 1HD  ARG A 601      58.905  -5.376 -17.088  1.00  0.75           H  
ATOM   9412 2HD  ARG A 601      60.177  -6.608 -17.073  1.00  0.75           H  
ATOM   9413  HE  ARG A 601      59.426  -4.744 -14.891  1.00  0.75           H  
ATOM   9414 1HH1 ARG A 601      61.815  -7.066 -16.154  1.00  0.75           H  
ATOM   9415 2HH1 ARG A 601      62.577  -7.290 -14.594  1.00  0.75           H  
ATOM   9416 1HH2 ARG A 601      60.452  -4.968 -12.976  1.00  0.75           H  
ATOM   9417 2HH2 ARG A 601      61.787  -6.114 -12.760  1.00  0.75           H  
ATOM   9418  N   VAL A 602      58.305  -2.580 -18.079  1.00  0.82           N  
ATOM   9419  CA  VAL A 602      58.069  -1.264 -17.517  1.00  0.82           C  
ATOM   9420  C   VAL A 602      59.427  -0.658 -17.134  1.00  0.82           C  
ATOM   9421  O   VAL A 602      60.195  -1.325 -16.448  1.00  0.82           O  
ATOM   9422  CB  VAL A 602      57.219  -1.411 -16.253  1.00  0.82           C  
ATOM   9423  CG1 VAL A 602      57.088  -0.092 -15.586  1.00  0.82           C  
ATOM   9424  CG2 VAL A 602      55.873  -2.009 -16.609  1.00  0.82           C  
ATOM   9425  H   VAL A 602      57.950  -3.392 -17.592  1.00  0.82           H  
ATOM   9426  HA  VAL A 602      57.524  -0.669 -18.238  1.00  0.82           H  
ATOM   9427  HB  VAL A 602      57.725  -2.077 -15.551  1.00  0.82           H  
ATOM   9428 1HG1 VAL A 602      56.514  -0.205 -14.696  1.00  0.82           H  
ATOM   9429 2HG1 VAL A 602      58.080   0.278 -15.326  1.00  0.82           H  
ATOM   9430 3HG1 VAL A 602      56.610   0.606 -16.226  1.00  0.82           H  
ATOM   9431 1HG2 VAL A 602      55.273  -2.123 -15.708  1.00  0.82           H  
ATOM   9432 2HG2 VAL A 602      55.362  -1.369 -17.298  1.00  0.82           H  
ATOM   9433 3HG2 VAL A 602      56.027  -2.983 -17.065  1.00  0.82           H  
ATOM   9434  N   PRO A 603      59.792   0.552 -17.592  1.00  0.89           N  
ATOM   9435  CA  PRO A 603      61.086   1.159 -17.304  1.00  0.89           C  
ATOM   9436  C   PRO A 603      61.290   1.217 -15.788  1.00  0.89           C  
ATOM   9437  O   PRO A 603      60.476   1.777 -15.066  1.00  0.89           O  
ATOM   9438  CB  PRO A 603      60.895   2.558 -17.908  1.00  0.89           C  
ATOM   9439  CG  PRO A 603      59.881   2.333 -19.033  1.00  0.89           C  
ATOM   9440  CD  PRO A 603      58.926   1.328 -18.502  1.00  0.89           C  
ATOM   9441  HA  PRO A 603      61.887   0.603 -17.797  1.00  0.89           H  
ATOM   9442 1HB  PRO A 603      60.560   3.260 -17.157  1.00  0.89           H  
ATOM   9443 2HB  PRO A 603      61.867   2.930 -18.275  1.00  0.89           H  
ATOM   9444 1HG  PRO A 603      59.388   3.276 -19.313  1.00  0.89           H  
ATOM   9445 2HG  PRO A 603      60.379   1.945 -19.924  1.00  0.89           H  
ATOM   9446 1HD  PRO A 603      58.097   1.794 -17.962  1.00  0.89           H  
ATOM   9447 2HD  PRO A 603      58.598   0.731 -19.368  1.00  0.89           H  
ATOM   9448  N   GLY A 604      62.441   0.747 -15.315  1.00  0.97           N  
ATOM   9449  CA  GLY A 604      62.660   0.701 -13.870  1.00  0.97           C  
ATOM   9450  C   GLY A 604      62.967   2.048 -13.238  1.00  0.97           C  
ATOM   9451  O   GLY A 604      62.814   2.229 -12.032  1.00  0.97           O  
ATOM   9452  H   GLY A 604      63.129   0.334 -15.941  1.00  0.97           H  
ATOM   9453 1HA  GLY A 604      61.772   0.278 -13.394  1.00  0.97           H  
ATOM   9454 2HA  GLY A 604      63.476   0.011 -13.663  1.00  0.97           H  
ATOM   9455  N   GLY A 605      63.340   3.033 -14.052  1.00  1.05           N  
ATOM   9456  CA  GLY A 605      63.713   4.337 -13.519  1.00  1.05           C  
ATOM   9457  C   GLY A 605      62.510   5.140 -13.092  1.00  1.05           C  
ATOM   9458  O   GLY A 605      62.648   6.152 -12.410  1.00  1.05           O  
ATOM   9459  H   GLY A 605      63.413   2.865 -15.045  1.00  1.05           H  
ATOM   9460 1HA  GLY A 605      64.377   4.194 -12.663  1.00  1.05           H  
ATOM   9461 2HA  GLY A 605      64.273   4.902 -14.250  1.00  1.05           H  
ATOM   9462  N   LEU A 606      61.306   4.651 -13.375  1.00  1.12           N  
ATOM   9463  CA  LEU A 606      60.110   5.362 -12.961  1.00  1.12           C  
ATOM   9464  C   LEU A 606      60.137   5.456 -11.439  1.00  1.12           C  
ATOM   9465  O   LEU A 606      59.698   6.438 -10.842  1.00  1.12           O  
ATOM   9466  CB  LEU A 606      58.870   4.584 -13.416  1.00  1.12           C  
ATOM   9467  CG  LEU A 606      58.662   4.507 -14.904  1.00  1.12           C  
ATOM   9468  CD1 LEU A 606      57.531   3.549 -15.211  1.00  1.12           C  
ATOM   9469  CD2 LEU A 606      58.352   5.844 -15.434  1.00  1.12           C  
ATOM   9470  H   LEU A 606      61.205   3.780 -13.908  1.00  1.12           H  
ATOM   9471  HA  LEU A 606      60.110   6.366 -13.390  1.00  1.12           H  
ATOM   9472 1HB  LEU A 606      58.954   3.570 -13.046  1.00  1.12           H  
ATOM   9473 2HB  LEU A 606      57.984   5.034 -12.986  1.00  1.12           H  
ATOM   9474  HG  LEU A 606      59.564   4.138 -15.361  1.00  1.12           H  
ATOM   9475 1HD1 LEU A 606      57.386   3.474 -16.284  1.00  1.12           H  
ATOM   9476 2HD1 LEU A 606      57.790   2.571 -14.805  1.00  1.12           H  
ATOM   9477 3HD1 LEU A 606      56.629   3.907 -14.746  1.00  1.12           H  
ATOM   9478 1HD2 LEU A 606      58.231   5.750 -16.496  1.00  1.12           H  
ATOM   9479 2HD2 LEU A 606      57.435   6.206 -14.984  1.00  1.12           H  
ATOM   9480 3HD2 LEU A 606      59.170   6.529 -15.213  1.00  1.12           H  
ATOM   9481  N   ALA A 607      60.733   4.445 -10.818  1.00  1.18           N  
ATOM   9482  CA  ALA A 607      60.864   4.310  -9.386  1.00  1.18           C  
ATOM   9483  C   ALA A 607      61.633   5.454  -8.733  1.00  1.18           C  
ATOM   9484  O   ALA A 607      61.438   5.739  -7.555  1.00  1.18           O  
ATOM   9485  CB  ALA A 607      61.538   3.001  -9.115  1.00  1.18           C  
ATOM   9486  H   ALA A 607      61.143   3.695 -11.378  1.00  1.18           H  
ATOM   9487  HA  ALA A 607      59.878   4.300  -8.957  1.00  1.18           H  
ATOM   9488 1HB  ALA A 607      61.617   2.836  -8.097  1.00  1.18           H  
ATOM   9489 2HB  ALA A 607      60.948   2.220  -9.561  1.00  1.18           H  
ATOM   9490 3HB  ALA A 607      62.530   3.003  -9.556  1.00  1.18           H  
ATOM   9491  N   GLU A 608      62.542   6.088  -9.471  1.00  1.20           N  
ATOM   9492  CA  GLU A 608      63.355   7.161  -8.917  1.00  1.20           C  
ATOM   9493  C   GLU A 608      62.620   8.498  -9.005  1.00  1.20           C  
ATOM   9494  O   GLU A 608      62.986   9.499  -8.374  1.00  1.20           O  
ATOM   9495  CB  GLU A 608      64.672   7.253  -9.690  1.00  1.20           C  
ATOM   9496  CG  GLU A 608      65.566   6.008  -9.573  1.00  1.20           C  
ATOM   9497  CD  GLU A 608      66.855   6.108 -10.378  1.00  1.20           C  
ATOM   9498  OE1 GLU A 608      67.068   7.113 -11.019  1.00  1.20           O  
ATOM   9499  OE2 GLU A 608      67.619   5.170 -10.352  1.00  1.20           O  
ATOM   9500  H   GLU A 608      62.652   5.857 -10.456  1.00  1.20           H  
ATOM   9501  HA  GLU A 608      63.557   6.943  -7.870  1.00  1.20           H  
ATOM   9502 1HB  GLU A 608      64.453   7.412 -10.747  1.00  1.20           H  
ATOM   9503 2HB  GLU A 608      65.236   8.116  -9.340  1.00  1.20           H  
ATOM   9504 1HG  GLU A 608      65.815   5.843  -8.525  1.00  1.20           H  
ATOM   9505 2HG  GLU A 608      64.995   5.145  -9.922  1.00  1.20           H  
ATOM   9506  N   HIS A 609      61.570   8.533  -9.804  1.00  1.19           N  
ATOM   9507  CA  HIS A 609      60.888   9.775 -10.047  1.00  1.19           C  
ATOM   9508  C   HIS A 609      59.763   9.979  -9.069  1.00  1.19           C  
ATOM   9509  O   HIS A 609      58.598   9.673  -9.326  1.00  1.19           O  
ATOM   9510  CB  HIS A 609      60.418   9.843 -11.470  1.00  1.19           C  
ATOM   9511  CG  HIS A 609      61.509   9.849 -12.390  1.00  1.19           C  
ATOM   9512  ND1 HIS A 609      62.251   8.727 -12.662  1.00  1.19           N  
ATOM   9513  CD2 HIS A 609      62.044  10.835 -13.112  1.00  1.19           C  
ATOM   9514  CE1 HIS A 609      63.187   9.030 -13.502  1.00  1.19           C  
ATOM   9515  NE2 HIS A 609      63.082  10.299 -13.777  1.00  1.19           N  
ATOM   9516  H   HIS A 609      61.224   7.687 -10.253  1.00  1.19           H  
ATOM   9517  HA  HIS A 609      61.586  10.599  -9.907  1.00  1.19           H  
ATOM   9518 1HB  HIS A 609      59.795   8.997 -11.670  1.00  1.19           H  
ATOM   9519 2HB  HIS A 609      59.855  10.758 -11.617  1.00  1.19           H  
ATOM   9520  HD1 HIS A 609      62.131   7.795 -12.286  1.00  1.19           H  
ATOM   9521  HD2 HIS A 609      61.805  11.898 -13.221  1.00  1.19           H  
ATOM   9522  HE1 HIS A 609      63.890   8.273 -13.844  1.00  1.19           H  
ATOM   9523  N   LYS A 610      60.132  10.593  -7.961  1.00  1.15           N  
ATOM   9524  CA  LYS A 610      59.259  10.867  -6.822  1.00  1.15           C  
ATOM   9525  C   LYS A 610      58.053  11.734  -7.214  1.00  1.15           C  
ATOM   9526  O   LYS A 610      57.049  11.788  -6.498  1.00  1.15           O  
ATOM   9527  CB  LYS A 610      60.080  11.553  -5.740  1.00  1.15           C  
ATOM   9528  CG  LYS A 610      61.145  10.639  -5.125  1.00  1.15           C  
ATOM   9529  CD  LYS A 610      61.987  11.366  -4.080  1.00  1.15           C  
ATOM   9530  CE  LYS A 610      63.058  10.444  -3.498  1.00  1.15           C  
ATOM   9531  NZ  LYS A 610      63.938  11.147  -2.513  1.00  1.15           N  
ATOM   9532  H   LYS A 610      61.135  10.778  -7.890  1.00  1.15           H  
ATOM   9533  HA  LYS A 610      58.881   9.917  -6.438  1.00  1.15           H  
ATOM   9534 1HB  LYS A 610      60.578  12.430  -6.158  1.00  1.15           H  
ATOM   9535 2HB  LYS A 610      59.420  11.894  -4.941  1.00  1.15           H  
ATOM   9536 1HG  LYS A 610      60.663   9.776  -4.668  1.00  1.15           H  
ATOM   9537 2HG  LYS A 610      61.804  10.275  -5.919  1.00  1.15           H  
ATOM   9538 1HD  LYS A 610      62.472  12.226  -4.543  1.00  1.15           H  
ATOM   9539 2HD  LYS A 610      61.347  11.720  -3.276  1.00  1.15           H  
ATOM   9540 1HE  LYS A 610      62.571   9.605  -3.001  1.00  1.15           H  
ATOM   9541 2HE  LYS A 610      63.675  10.061  -4.311  1.00  1.15           H  
ATOM   9542 1HZ  LYS A 610      64.629  10.500  -2.158  1.00  1.15           H  
ATOM   9543 2HZ  LYS A 610      64.405  11.920  -2.968  1.00  1.15           H  
ATOM   9544 3HZ  LYS A 610      63.383  11.497  -1.747  1.00  1.15           H  
ATOM   9545  N   TYR A 611      58.167  12.428  -8.345  1.00  1.09           N  
ATOM   9546  CA  TYR A 611      57.109  13.284  -8.843  1.00  1.09           C  
ATOM   9547  C   TYR A 611      56.156  12.607  -9.837  1.00  1.09           C  
ATOM   9548  O   TYR A 611      55.162  13.226 -10.211  1.00  1.09           O  
ATOM   9549  CB  TYR A 611      57.718  14.498  -9.552  1.00  1.09           C  
ATOM   9550  CG  TYR A 611      58.465  15.458  -8.665  1.00  1.09           C  
ATOM   9551  CD1 TYR A 611      59.787  15.214  -8.342  1.00  1.09           C  
ATOM   9552  CD2 TYR A 611      57.835  16.594  -8.192  1.00  1.09           C  
ATOM   9553  CE1 TYR A 611      60.483  16.101  -7.544  1.00  1.09           C  
ATOM   9554  CE2 TYR A 611      58.524  17.483  -7.391  1.00  1.09           C  
ATOM   9555  CZ  TYR A 611      59.844  17.240  -7.067  1.00  1.09           C  
ATOM   9556  OH  TYR A 611      60.530  18.124  -6.264  1.00  1.09           O  
ATOM   9557  H   TYR A 611      59.016  12.344  -8.883  1.00  1.09           H  
ATOM   9558  HA  TYR A 611      56.515  13.619  -7.994  1.00  1.09           H  
ATOM   9559 1HB  TYR A 611      58.411  14.147 -10.324  1.00  1.09           H  
ATOM   9560 2HB  TYR A 611      56.932  15.051 -10.066  1.00  1.09           H  
ATOM   9561  HD1 TYR A 611      60.281  14.318  -8.722  1.00  1.09           H  
ATOM   9562  HD2 TYR A 611      56.794  16.787  -8.453  1.00  1.09           H  
ATOM   9563  HE1 TYR A 611      61.525  15.907  -7.292  1.00  1.09           H  
ATOM   9564  HE2 TYR A 611      58.028  18.378  -7.015  1.00  1.09           H  
ATOM   9565  HH  TYR A 611      61.463  17.898  -6.264  1.00  1.09           H  
ATOM   9566  N   ILE A 612      56.382  11.342 -10.236  1.00  1.01           N  
ATOM   9567  CA  ILE A 612      55.447  10.789 -11.225  1.00  1.01           C  
ATOM   9568  C   ILE A 612      54.133  10.427 -10.605  1.00  1.01           C  
ATOM   9569  O   ILE A 612      54.064   9.707  -9.611  1.00  1.01           O  
ATOM   9570  CB  ILE A 612      55.959   9.587 -12.031  1.00  1.01           C  
ATOM   9571  CG1 ILE A 612      57.110   9.966 -12.870  1.00  1.01           C  
ATOM   9572  CG2 ILE A 612      54.876   9.036 -12.908  1.00  1.01           C  
ATOM   9573  CD1 ILE A 612      57.757   8.767 -13.529  1.00  1.01           C  
ATOM   9574  H   ILE A 612      57.174  10.798  -9.897  1.00  1.01           H  
ATOM   9575  HA  ILE A 612      55.259  11.543 -11.963  1.00  1.01           H  
ATOM   9576  HB  ILE A 612      56.303   8.832 -11.348  1.00  1.01           H  
ATOM   9577 1HG1 ILE A 612      56.785  10.662 -13.632  1.00  1.01           H  
ATOM   9578 2HG1 ILE A 612      57.809  10.470 -12.247  1.00  1.01           H  
ATOM   9579 1HG2 ILE A 612      55.298   8.208 -13.438  1.00  1.01           H  
ATOM   9580 2HG2 ILE A 612      54.035   8.701 -12.306  1.00  1.01           H  
ATOM   9581 3HG2 ILE A 612      54.537   9.795 -13.618  1.00  1.01           H  
ATOM   9582 1HD1 ILE A 612      58.605   9.073 -14.116  1.00  1.01           H  
ATOM   9583 2HD1 ILE A 612      58.084   8.060 -12.768  1.00  1.01           H  
ATOM   9584 3HD1 ILE A 612      57.026   8.294 -14.168  1.00  1.01           H  
ATOM   9585  N   GLN A 613      53.077  10.953 -11.210  1.00  0.93           N  
ATOM   9586  CA  GLN A 613      51.737  10.733 -10.757  1.00  0.93           C  
ATOM   9587  C   GLN A 613      51.018   9.749 -11.652  1.00  0.93           C  
ATOM   9588  O   GLN A 613      50.252   8.915 -11.141  1.00  0.93           O  
ATOM   9589  CB  GLN A 613      50.998  12.068 -10.694  1.00  0.93           C  
ATOM   9590  CG  GLN A 613      51.591  13.028  -9.657  1.00  0.93           C  
ATOM   9591  CD  GLN A 613      50.943  14.411  -9.641  1.00  0.93           C  
ATOM   9592  OE1 GLN A 613      50.591  14.977 -10.693  1.00  0.93           O  
ATOM   9593  NE2 GLN A 613      50.778  14.965  -8.439  1.00  0.93           N  
ATOM   9594  H   GLN A 613      53.217  11.528 -12.031  1.00  0.93           H  
ATOM   9595  HA  GLN A 613      51.783  10.317  -9.774  1.00  0.93           H  
ATOM   9596 1HB  GLN A 613      51.043  12.548 -11.671  1.00  0.93           H  
ATOM   9597 2HB  GLN A 613      49.949  11.895 -10.452  1.00  0.93           H  
ATOM   9598 1HG  GLN A 613      51.475  12.576  -8.667  1.00  0.93           H  
ATOM   9599 2HG  GLN A 613      52.650  13.157  -9.877  1.00  0.93           H  
ATOM   9600 1HE2 GLN A 613      50.355  15.868  -8.339  1.00  0.93           H  
ATOM   9601 2HE2 GLN A 613      51.077  14.469  -7.623  1.00  0.93           H  
ATOM   9602  N   VAL A 614      51.238   9.879 -12.972  1.00  0.85           N  
ATOM   9603  CA  VAL A 614      50.564   9.018 -13.934  1.00  0.85           C  
ATOM   9604  C   VAL A 614      51.486   8.433 -15.016  1.00  0.85           C  
ATOM   9605  O   VAL A 614      52.227   9.172 -15.680  1.00  0.85           O  
ATOM   9606  CB  VAL A 614      49.418   9.778 -14.628  1.00  0.85           C  
ATOM   9607  CG1 VAL A 614      48.748   8.866 -15.589  1.00  0.85           C  
ATOM   9608  CG2 VAL A 614      48.410  10.293 -13.599  1.00  0.85           C  
ATOM   9609  H   VAL A 614      51.881  10.597 -13.302  1.00  0.85           H  
ATOM   9610  HA  VAL A 614      50.126   8.196 -13.383  1.00  0.85           H  
ATOM   9611  HB  VAL A 614      49.826  10.620 -15.191  1.00  0.85           H  
ATOM   9612 1HG1 VAL A 614      47.948   9.408 -16.073  1.00  0.85           H  
ATOM   9613 2HG1 VAL A 614      49.465   8.524 -16.326  1.00  0.85           H  
ATOM   9614 3HG1 VAL A 614      48.336   8.005 -15.057  1.00  0.85           H  
ATOM   9615 1HG2 VAL A 614      47.606  10.819 -14.112  1.00  0.85           H  
ATOM   9616 2HG2 VAL A 614      47.996   9.446 -13.044  1.00  0.85           H  
ATOM   9617 3HG2 VAL A 614      48.892  10.976 -12.909  1.00  0.85           H  
ATOM   9618  N   VAL A 615      51.408   7.115 -15.206  1.00  0.78           N  
ATOM   9619  CA  VAL A 615      52.183   6.461 -16.264  1.00  0.78           C  
ATOM   9620  C   VAL A 615      51.308   5.688 -17.244  1.00  0.78           C  
ATOM   9621  O   VAL A 615      50.547   4.805 -16.836  1.00  0.78           O  
ATOM   9622  CB  VAL A 615      53.223   5.484 -15.683  1.00  0.78           C  
ATOM   9623  CG1 VAL A 615      53.943   4.809 -16.792  1.00  0.78           C  
ATOM   9624  CG2 VAL A 615      54.183   6.201 -14.836  1.00  0.78           C  
ATOM   9625  H   VAL A 615      50.785   6.578 -14.595  1.00  0.78           H  
ATOM   9626  HA  VAL A 615      52.715   7.228 -16.828  1.00  0.78           H  
ATOM   9627  HB  VAL A 615      52.719   4.718 -15.097  1.00  0.78           H  
ATOM   9628 1HG1 VAL A 615      54.668   4.117 -16.391  1.00  0.78           H  
ATOM   9629 2HG1 VAL A 615      53.214   4.272 -17.384  1.00  0.78           H  
ATOM   9630 3HG1 VAL A 615      54.453   5.548 -17.413  1.00  0.78           H  
ATOM   9631 1HG2 VAL A 615      54.908   5.502 -14.443  1.00  0.78           H  
ATOM   9632 2HG2 VAL A 615      54.694   6.964 -15.428  1.00  0.78           H  
ATOM   9633 3HG2 VAL A 615      53.642   6.667 -14.018  1.00  0.78           H  
ATOM   9634  N   TYR A 616      51.459   5.993 -18.535  1.00  0.73           N  
ATOM   9635  CA  TYR A 616      50.723   5.292 -19.580  1.00  0.73           C  
ATOM   9636  C   TYR A 616      51.665   4.412 -20.412  1.00  0.73           C  
ATOM   9637  O   TYR A 616      52.520   4.904 -21.157  1.00  0.73           O  
ATOM   9638  CB  TYR A 616      50.011   6.268 -20.505  1.00  0.73           C  
ATOM   9639  CG  TYR A 616      48.990   7.156 -19.879  1.00  0.73           C  
ATOM   9640  CD1 TYR A 616      49.390   8.365 -19.354  1.00  0.73           C  
ATOM   9641  CD2 TYR A 616      47.660   6.788 -19.844  1.00  0.73           C  
ATOM   9642  CE1 TYR A 616      48.465   9.218 -18.815  1.00  0.73           C  
ATOM   9643  CE2 TYR A 616      46.729   7.640 -19.290  1.00  0.73           C  
ATOM   9644  CZ  TYR A 616      47.129   8.855 -18.781  1.00  0.73           C  
ATOM   9645  OH  TYR A 616      46.204   9.715 -18.234  1.00  0.73           O  
ATOM   9646  H   TYR A 616      52.091   6.752 -18.797  1.00  0.73           H  
ATOM   9647  HA  TYR A 616      49.991   4.636 -19.116  1.00  0.73           H  
ATOM   9648 1HB  TYR A 616      50.731   6.895 -20.979  1.00  0.73           H  
ATOM   9649 2HB  TYR A 616      49.524   5.707 -21.299  1.00  0.73           H  
ATOM   9650  HD1 TYR A 616      50.443   8.655 -19.386  1.00  0.73           H  
ATOM   9651  HD2 TYR A 616      47.346   5.829 -20.257  1.00  0.73           H  
ATOM   9652  HE1 TYR A 616      48.783  10.180 -18.413  1.00  0.73           H  
ATOM   9653  HE2 TYR A 616      45.677   7.355 -19.262  1.00  0.73           H  
ATOM   9654  HH  TYR A 616      46.647  10.521 -17.944  1.00  0.73           H  
ATOM   9655  N   LEU A 617      51.526   3.106 -20.247  1.00  0.70           N  
ATOM   9656  CA  LEU A 617      52.336   2.089 -20.908  1.00  0.70           C  
ATOM   9657  C   LEU A 617      51.494   1.034 -21.619  1.00  0.70           C  
ATOM   9658  O   LEU A 617      51.952  -0.095 -21.805  1.00  0.70           O  
ATOM   9659  CB  LEU A 617      53.232   1.423 -19.872  1.00  0.70           C  
ATOM   9660  CG  LEU A 617      54.371   2.255 -19.325  1.00  0.70           C  
ATOM   9661  CD1 LEU A 617      54.862   1.650 -18.046  1.00  0.70           C  
ATOM   9662  CD2 LEU A 617      55.495   2.250 -20.327  1.00  0.70           C  
ATOM   9663  H   LEU A 617      50.805   2.767 -19.614  1.00  0.70           H  
ATOM   9664  HA  LEU A 617      52.960   2.579 -21.655  1.00  0.70           H  
ATOM   9665 1HB  LEU A 617      52.603   1.189 -19.024  1.00  0.70           H  
ATOM   9666 2HB  LEU A 617      53.633   0.508 -20.284  1.00  0.70           H  
ATOM   9667  HG  LEU A 617      54.041   3.264 -19.162  1.00  0.70           H  
ATOM   9668 1HD1 LEU A 617      55.687   2.240 -17.662  1.00  0.70           H  
ATOM   9669 2HD1 LEU A 617      54.054   1.631 -17.309  1.00  0.70           H  
ATOM   9670 3HD1 LEU A 617      55.194   0.645 -18.248  1.00  0.70           H  
ATOM   9671 1HD2 LEU A 617      56.328   2.847 -19.958  1.00  0.70           H  
ATOM   9672 2HD2 LEU A 617      55.831   1.229 -20.492  1.00  0.70           H  
ATOM   9673 3HD2 LEU A 617      55.133   2.659 -21.261  1.00  0.70           H  
ATOM   9674  N   HIS A 618      50.261   1.387 -21.977  1.00  0.68           N  
ATOM   9675  CA  HIS A 618      49.355   0.463 -22.670  1.00  0.68           C  
ATOM   9676  C   HIS A 618      49.697   0.215 -24.130  1.00  0.68           C  
ATOM   9677  O   HIS A 618      50.431   0.985 -24.750  1.00  0.68           O  
ATOM   9678  CB  HIS A 618      47.894   0.908 -22.553  1.00  0.68           C  
ATOM   9679  CG  HIS A 618      47.544   2.238 -23.091  1.00  0.68           C  
ATOM   9680  ND1 HIS A 618      47.731   3.397 -22.367  1.00  0.68           N  
ATOM   9681  CD2 HIS A 618      47.013   2.615 -24.277  1.00  0.68           C  
ATOM   9682  CE1 HIS A 618      47.323   4.432 -23.087  1.00  0.68           C  
ATOM   9683  NE2 HIS A 618      46.883   3.984 -24.248  1.00  0.68           N  
ATOM   9684  H   HIS A 618      49.949   2.323 -21.766  1.00  0.68           H  
ATOM   9685  HA  HIS A 618      49.412  -0.509 -22.178  1.00  0.68           H  
ATOM   9686 1HB  HIS A 618      47.265   0.193 -23.068  1.00  0.68           H  
ATOM   9687 2HB  HIS A 618      47.610   0.887 -21.506  1.00  0.68           H  
ATOM   9688  HD2 HIS A 618      46.740   1.958 -25.093  1.00  0.68           H  
ATOM   9689  HE1 HIS A 618      47.352   5.478 -22.781  1.00  0.68           H  
ATOM   9690  HE2 HIS A 618      46.519   4.560 -24.995  1.00  0.68           H  
ATOM   9691  N   ASN A 619      49.142  -0.866 -24.667  1.00  0.68           N  
ATOM   9692  CA  ASN A 619      49.333  -1.281 -26.054  1.00  0.68           C  
ATOM   9693  C   ASN A 619      50.811  -1.415 -26.443  1.00  0.68           C  
ATOM   9694  O   ASN A 619      51.194  -1.063 -27.559  1.00  0.68           O  
ATOM   9695  CB  ASN A 619      48.642  -0.331 -27.023  1.00  0.68           C  
ATOM   9696  CG  ASN A 619      47.100  -0.292 -26.906  1.00  0.68           C  
ATOM   9697  OD1 ASN A 619      46.446  -1.090 -26.218  1.00  0.68           O  
ATOM   9698  ND2 ASN A 619      46.525   0.631 -27.627  1.00  0.68           N  
ATOM   9699  H   ASN A 619      48.557  -1.445 -24.061  1.00  0.68           H  
ATOM   9700  HA  ASN A 619      48.890  -2.271 -26.171  1.00  0.68           H  
ATOM   9701 1HB  ASN A 619      49.014   0.678 -26.861  1.00  0.68           H  
ATOM   9702 2HB  ASN A 619      48.904  -0.606 -28.044  1.00  0.68           H  
ATOM   9703 1HD2 ASN A 619      45.531   0.724 -27.634  1.00  0.68           H  
ATOM   9704 2HD2 ASN A 619      47.105   1.234 -28.201  1.00  0.68           H  
ATOM   9705  N   ASN A 620      51.616  -1.960 -25.534  1.00  0.70           N  
ATOM   9706  CA  ASN A 620      53.039  -2.205 -25.752  1.00  0.70           C  
ATOM   9707  C   ASN A 620      53.263  -3.718 -25.785  1.00  0.70           C  
ATOM   9708  O   ASN A 620      52.302  -4.481 -25.901  1.00  0.70           O  
ATOM   9709  CB  ASN A 620      53.885  -1.528 -24.678  1.00  0.70           C  
ATOM   9710  CG  ASN A 620      53.853  -0.040 -24.776  1.00  0.70           C  
ATOM   9711  OD1 ASN A 620      53.482   0.515 -25.804  1.00  0.70           O  
ATOM   9712  ND2 ASN A 620      54.273   0.623 -23.754  1.00  0.70           N  
ATOM   9713  H   ASN A 620      51.213  -2.223 -24.643  1.00  0.70           H  
ATOM   9714  HA  ASN A 620      53.328  -1.812 -26.729  1.00  0.70           H  
ATOM   9715 1HB  ASN A 620      53.519  -1.819 -23.689  1.00  0.70           H  
ATOM   9716 2HB  ASN A 620      54.919  -1.849 -24.752  1.00  0.70           H  
ATOM   9717 1HD2 ASN A 620      54.302   1.639 -23.811  1.00  0.70           H  
ATOM   9718 2HD2 ASN A 620      54.583   0.118 -22.946  1.00  0.70           H  
ATOM   9719  N   ASN A 621      54.520  -4.164 -25.710  1.00  0.74           N  
ATOM   9720  CA  ASN A 621      54.843  -5.587 -25.759  1.00  0.74           C  
ATOM   9721  C   ASN A 621      55.289  -6.074 -24.384  1.00  0.74           C  
ATOM   9722  O   ASN A 621      55.984  -7.085 -24.267  1.00  0.74           O  
ATOM   9723  CB  ASN A 621      55.906  -5.890 -26.806  1.00  0.74           C  
ATOM   9724  CG  ASN A 621      55.446  -5.671 -28.225  1.00  0.74           C  
ATOM   9725  OD1 ASN A 621      54.288  -5.932 -28.568  1.00  0.74           O  
ATOM   9726  ND2 ASN A 621      56.345  -5.234 -29.073  1.00  0.74           N  
ATOM   9727  H   ASN A 621      55.307  -3.529 -25.582  1.00  0.74           H  
ATOM   9728  HA  ASN A 621      53.944  -6.140 -26.024  1.00  0.74           H  
ATOM   9729 1HB  ASN A 621      56.776  -5.250 -26.624  1.00  0.74           H  
ATOM   9730 2HB  ASN A 621      56.235  -6.922 -26.698  1.00  0.74           H  
ATOM   9731 1HD2 ASN A 621      56.100  -5.084 -30.032  1.00  0.74           H  
ATOM   9732 2HD2 ASN A 621      57.285  -5.072 -28.763  1.00  0.74           H  
ATOM   9733  N   ILE A 622      54.906  -5.334 -23.348  1.00  0.78           N  
ATOM   9734  CA  ILE A 622      55.311  -5.638 -21.985  1.00  0.78           C  
ATOM   9735  C   ILE A 622      54.727  -6.932 -21.481  1.00  0.78           C  
ATOM   9736  O   ILE A 622      53.526  -7.134 -21.570  1.00  0.78           O  
ATOM   9737  CB  ILE A 622      54.902  -4.488 -21.031  1.00  0.78           C  
ATOM   9738  CG1 ILE A 622      55.664  -3.199 -21.424  1.00  0.78           C  
ATOM   9739  CG2 ILE A 622      55.166  -4.869 -19.571  1.00  0.78           C  
ATOM   9740  CD1 ILE A 622      55.187  -1.943 -20.743  1.00  0.78           C  
ATOM   9741  H   ILE A 622      54.337  -4.522 -23.528  1.00  0.78           H  
ATOM   9742  HA  ILE A 622      56.372  -5.742 -21.962  1.00  0.78           H  
ATOM   9743  HB  ILE A 622      53.850  -4.284 -21.153  1.00  0.78           H  
ATOM   9744 1HG1 ILE A 622      56.700  -3.324 -21.191  1.00  0.78           H  
ATOM   9745 2HG1 ILE A 622      55.567  -3.057 -22.493  1.00  0.78           H  
ATOM   9746 1HG2 ILE A 622      54.863  -4.052 -18.925  1.00  0.78           H  
ATOM   9747 2HG2 ILE A 622      54.596  -5.759 -19.313  1.00  0.78           H  
ATOM   9748 3HG2 ILE A 622      56.219  -5.069 -19.429  1.00  0.78           H  
ATOM   9749 1HD1 ILE A 622      55.782  -1.102 -21.089  1.00  0.78           H  
ATOM   9750 2HD1 ILE A 622      54.138  -1.775 -20.989  1.00  0.78           H  
ATOM   9751 3HD1 ILE A 622      55.295  -2.045 -19.669  1.00  0.78           H  
ATOM   9752  N   SER A 623      55.584  -7.812 -20.961  1.00  0.84           N  
ATOM   9753  CA  SER A 623      55.089  -9.081 -20.409  1.00  0.84           C  
ATOM   9754  C   SER A 623      55.173  -9.202 -18.889  1.00  0.84           C  
ATOM   9755  O   SER A 623      54.408  -9.947 -18.288  1.00  0.84           O  
ATOM   9756  CB  SER A 623      55.741 -10.272 -21.065  1.00  0.84           C  
ATOM   9757  OG  SER A 623      55.319 -10.384 -22.395  1.00  0.84           O  
ATOM   9758  H   SER A 623      56.579  -7.573 -20.966  1.00  0.84           H  
ATOM   9759  HA  SER A 623      54.039  -9.150 -20.666  1.00  0.84           H  
ATOM   9760 1HB  SER A 623      56.822 -10.166 -21.026  1.00  0.84           H  
ATOM   9761 2HB  SER A 623      55.472 -11.178 -20.517  1.00  0.84           H  
ATOM   9762  HG  SER A 623      54.321 -10.474 -22.342  1.00  0.84           H  
ATOM   9763  N   VAL A 624      56.106  -8.502 -18.267  1.00  0.89           N  
ATOM   9764  CA  VAL A 624      56.286  -8.636 -16.823  1.00  0.89           C  
ATOM   9765  C   VAL A 624      56.164  -7.302 -16.105  1.00  0.89           C  
ATOM   9766  O   VAL A 624      56.728  -6.298 -16.546  1.00  0.89           O  
ATOM   9767  CB  VAL A 624      57.644  -9.289 -16.512  1.00  0.89           C  
ATOM   9768  CG1 VAL A 624      57.857  -9.358 -15.004  1.00  0.89           C  
ATOM   9769  CG2 VAL A 624      57.674 -10.700 -17.117  1.00  0.89           C  
ATOM   9770  H   VAL A 624      56.703  -7.888 -18.797  1.00  0.89           H  
ATOM   9771  HA  VAL A 624      55.506  -9.293 -16.434  1.00  0.89           H  
ATOM   9772  HB  VAL A 624      58.445  -8.686 -16.937  1.00  0.89           H  
ATOM   9773 1HG1 VAL A 624      58.820  -9.821 -14.795  1.00  0.89           H  
ATOM   9774 2HG1 VAL A 624      57.844  -8.352 -14.583  1.00  0.89           H  
ATOM   9775 3HG1 VAL A 624      57.059  -9.953 -14.552  1.00  0.89           H  
ATOM   9776 1HG2 VAL A 624      58.633 -11.168 -16.899  1.00  0.89           H  
ATOM   9777 2HG2 VAL A 624      56.868 -11.299 -16.679  1.00  0.89           H  
ATOM   9778 3HG2 VAL A 624      57.538 -10.650 -18.193  1.00  0.89           H  
ATOM   9779  N   VAL A 625      55.378  -7.290 -15.030  1.00  0.93           N  
ATOM   9780  CA  VAL A 625      55.171  -6.087 -14.231  1.00  0.93           C  
ATOM   9781  C   VAL A 625      55.385  -6.434 -12.752  1.00  0.93           C  
ATOM   9782  O   VAL A 625      54.823  -7.419 -12.273  1.00  0.93           O  
ATOM   9783  CB  VAL A 625      53.738  -5.555 -14.457  1.00  0.93           C  
ATOM   9784  CG1 VAL A 625      53.518  -4.297 -13.634  1.00  0.93           C  
ATOM   9785  CG2 VAL A 625      53.478  -5.321 -15.966  1.00  0.93           C  
ATOM   9786  H   VAL A 625      54.937  -8.167 -14.730  1.00  0.93           H  
ATOM   9787  HA  VAL A 625      55.898  -5.325 -14.525  1.00  0.93           H  
ATOM   9788  HB  VAL A 625      53.034  -6.296 -14.093  1.00  0.93           H  
ATOM   9789 1HG1 VAL A 625      52.499  -3.947 -13.761  1.00  0.93           H  
ATOM   9790 2HG1 VAL A 625      53.687  -4.520 -12.584  1.00  0.93           H  
ATOM   9791 3HG1 VAL A 625      54.213  -3.524 -13.953  1.00  0.93           H  
ATOM   9792 1HG2 VAL A 625      52.461  -4.976 -16.113  1.00  0.93           H  
ATOM   9793 2HG2 VAL A 625      54.174  -4.576 -16.345  1.00  0.93           H  
ATOM   9794 3HG2 VAL A 625      53.609  -6.250 -16.517  1.00  0.93           H  
ATOM   9795  N   GLY A 626      56.167  -5.660 -12.006  1.00  0.96           N  
ATOM   9796  CA  GLY A 626      56.329  -6.070 -10.609  1.00  0.96           C  
ATOM   9797  C   GLY A 626      56.922  -5.052  -9.645  1.00  0.96           C  
ATOM   9798  O   GLY A 626      56.802  -3.831  -9.818  1.00  0.96           O  
ATOM   9799  H   GLY A 626      56.667  -4.863 -12.420  1.00  0.96           H  
ATOM   9800 1HA  GLY A 626      55.360  -6.379 -10.234  1.00  0.96           H  
ATOM   9801 2HA  GLY A 626      56.956  -6.961 -10.589  1.00  0.96           H  
ATOM   9802  N   SER A 627      57.496  -5.579  -8.561  1.00  0.97           N  
ATOM   9803  CA  SER A 627      58.036  -4.736  -7.513  1.00  0.97           C  
ATOM   9804  C   SER A 627      59.153  -3.891  -8.056  1.00  0.97           C  
ATOM   9805  O   SER A 627      59.894  -4.323  -8.933  1.00  0.97           O  
ATOM   9806  CB  SER A 627      58.577  -5.601  -6.398  1.00  0.97           C  
ATOM   9807  OG  SER A 627      59.630  -6.410  -6.858  1.00  0.97           O  
ATOM   9808  H   SER A 627      57.573  -6.590  -8.468  1.00  0.97           H  
ATOM   9809  HA  SER A 627      57.240  -4.087  -7.133  1.00  0.97           H  
ATOM   9810 1HB  SER A 627      58.930  -4.965  -5.587  1.00  0.97           H  
ATOM   9811 2HB  SER A 627      57.818  -6.229  -6.007  1.00  0.97           H  
ATOM   9812  HG  SER A 627      59.192  -7.136  -7.369  1.00  0.97           H  
ATOM   9813  N   SER A 628      59.290  -2.693  -7.503  1.00  0.99           N  
ATOM   9814  CA  SER A 628      60.308  -1.708  -7.876  1.00  0.99           C  
ATOM   9815  C   SER A 628      60.045  -1.071  -9.252  1.00  0.99           C  
ATOM   9816  O   SER A 628      60.752  -0.151  -9.637  1.00  0.99           O  
ATOM   9817  CB  SER A 628      61.722  -2.284  -7.853  1.00  0.99           C  
ATOM   9818  OG  SER A 628      62.060  -2.915  -9.061  1.00  0.99           O  
ATOM   9819  H   SER A 628      58.628  -2.424  -6.784  1.00  0.99           H  
ATOM   9820  HA  SER A 628      60.279  -0.911  -7.135  1.00  0.99           H  
ATOM   9821 1HB  SER A 628      62.430  -1.480  -7.651  1.00  0.99           H  
ATOM   9822 2HB  SER A 628      61.803  -2.998  -7.036  1.00  0.99           H  
ATOM   9823  HG  SER A 628      61.322  -3.507  -9.264  1.00  0.99           H  
ATOM   9824  N   ASP A 629      59.055  -1.546 -10.031  1.00  1.03           N  
ATOM   9825  CA  ASP A 629      58.838  -0.927 -11.335  1.00  1.03           C  
ATOM   9826  C   ASP A 629      58.322   0.509 -11.220  1.00  1.03           C  
ATOM   9827  O   ASP A 629      58.615   1.347 -12.064  1.00  1.03           O  
ATOM   9828  CB  ASP A 629      57.902  -1.757 -12.217  1.00  1.03           C  
ATOM   9829  CG  ASP A 629      58.545  -3.050 -12.774  1.00  1.03           C  
ATOM   9830  OD1 ASP A 629      59.729  -3.223 -12.653  1.00  1.03           O  
ATOM   9831  OD2 ASP A 629      57.843  -3.840 -13.378  1.00  1.03           O  
ATOM   9832  H   ASP A 629      58.456  -2.322  -9.737  1.00  1.03           H  
ATOM   9833  HA  ASP A 629      59.799  -0.888 -11.849  1.00  1.03           H  
ATOM   9834 1HB  ASP A 629      57.010  -2.025 -11.647  1.00  1.03           H  
ATOM   9835 2HB  ASP A 629      57.578  -1.156 -13.027  1.00  1.03           H  
ATOM   9836  N   PHE A 630      57.525   0.790 -10.188  1.00  1.10           N  
ATOM   9837  CA  PHE A 630      56.978   2.133 -10.004  1.00  1.10           C  
ATOM   9838  C   PHE A 630      57.450   2.783  -8.688  1.00  1.10           C  
ATOM   9839  O   PHE A 630      57.591   3.996  -8.612  1.00  1.10           O  
ATOM   9840  CB  PHE A 630      55.446   2.082 -10.107  1.00  1.10           C  
ATOM   9841  CG  PHE A 630      54.955   1.596 -11.463  1.00  1.10           C  
ATOM   9842  CD1 PHE A 630      54.452   0.310 -11.616  1.00  1.10           C  
ATOM   9843  CD2 PHE A 630      54.999   2.418 -12.584  1.00  1.10           C  
ATOM   9844  CE1 PHE A 630      54.015  -0.140 -12.850  1.00  1.10           C  
ATOM   9845  CE2 PHE A 630      54.559   1.966 -13.810  1.00  1.10           C  
ATOM   9846  CZ  PHE A 630      54.072   0.693 -13.944  1.00  1.10           C  
ATOM   9847  H   PHE A 630      57.313   0.060  -9.528  1.00  1.10           H  
ATOM   9848  HA  PHE A 630      57.333   2.765 -10.821  1.00  1.10           H  
ATOM   9849 1HB  PHE A 630      55.050   1.421  -9.345  1.00  1.10           H  
ATOM   9850 2HB  PHE A 630      55.034   3.074  -9.925  1.00  1.10           H  
ATOM   9851  HD1 PHE A 630      54.406  -0.351 -10.747  1.00  1.10           H  
ATOM   9852  HD2 PHE A 630      55.392   3.426 -12.487  1.00  1.10           H  
ATOM   9853  HE1 PHE A 630      53.626  -1.155 -12.950  1.00  1.10           H  
ATOM   9854  HE2 PHE A 630      54.602   2.615 -14.672  1.00  1.10           H  
ATOM   9855  HZ  PHE A 630      53.733   0.345 -14.917  1.00  1.10           H  
ATOM   9856  N   CYS A 631      57.675   1.984  -7.648  1.00  1.23           N  
ATOM   9857  CA  CYS A 631      58.108   2.523  -6.355  1.00  1.23           C  
ATOM   9858  C   CYS A 631      59.621   2.470  -6.186  1.00  1.23           C  
ATOM   9859  O   CYS A 631      60.249   1.506  -6.609  1.00  1.23           O  
ATOM   9860  CB  CYS A 631      57.444   1.759  -5.215  1.00  1.23           C  
ATOM   9861  SG  CYS A 631      57.765  -0.051  -5.169  1.00  1.23           S  
ATOM   9862  H   CYS A 631      57.548   0.993  -7.748  1.00  1.23           H  
ATOM   9863  HA  CYS A 631      57.772   3.553  -6.309  1.00  1.23           H  
ATOM   9864 1HB  CYS A 631      57.800   2.167  -4.267  1.00  1.23           H  
ATOM   9865 2HB  CYS A 631      56.387   1.941  -5.246  1.00  1.23           H  
ATOM   9866  N   PRO A 632      60.241   3.458  -5.505  1.00  1.43           N  
ATOM   9867  CA  PRO A 632      61.667   3.513  -5.237  1.00  1.43           C  
ATOM   9868  C   PRO A 632      62.122   2.341  -4.365  1.00  1.43           C  
ATOM   9869  O   PRO A 632      61.480   2.064  -3.349  1.00  1.43           O  
ATOM   9870  CB  PRO A 632      61.821   4.850  -4.500  1.00  1.43           C  
ATOM   9871  CG  PRO A 632      60.447   5.176  -3.966  1.00  1.43           C  
ATOM   9872  CD  PRO A 632      59.485   4.611  -4.972  1.00  1.43           C  
ATOM   9873  HA  PRO A 632      62.205   3.601  -6.174  1.00  1.43           H  
ATOM   9874 1HB  PRO A 632      62.562   4.740  -3.693  1.00  1.43           H  
ATOM   9875 2HB  PRO A 632      62.207   5.616  -5.186  1.00  1.43           H  
ATOM   9876 1HG  PRO A 632      60.304   4.735  -2.973  1.00  1.43           H  
ATOM   9877 2HG  PRO A 632      60.350   6.262  -3.849  1.00  1.43           H  
ATOM   9878 1HD  PRO A 632      58.579   4.322  -4.432  1.00  1.43           H  
ATOM   9879 2HD  PRO A 632      59.289   5.343  -5.780  1.00  1.43           H  
ATOM   9880  N   PRO A 633      63.234   1.668  -4.704  1.00  1.73           N  
ATOM   9881  CA  PRO A 633      63.789   0.562  -3.962  1.00  1.73           C  
ATOM   9882  C   PRO A 633      64.060   0.951  -2.525  1.00  1.73           C  
ATOM   9883  O   PRO A 633      64.518   2.062  -2.244  1.00  1.73           O  
ATOM   9884  CB  PRO A 633      65.114   0.304  -4.697  1.00  1.73           C  
ATOM   9885  CG  PRO A 633      64.852   0.758  -6.105  1.00  1.73           C  
ATOM   9886  CD  PRO A 633      63.945   1.956  -5.972  1.00  1.73           C  
ATOM   9887  HA  PRO A 633      63.116  -0.301  -4.021  1.00  1.73           H  
ATOM   9888 1HB  PRO A 633      65.930   0.856  -4.211  1.00  1.73           H  
ATOM   9889 2HB  PRO A 633      65.369  -0.765  -4.634  1.00  1.73           H  
ATOM   9890 1HG  PRO A 633      65.804   1.003  -6.604  1.00  1.73           H  
ATOM   9891 2HG  PRO A 633      64.393  -0.055  -6.688  1.00  1.73           H  
ATOM   9892 1HD  PRO A 633      64.507   2.899  -5.916  1.00  1.73           H  
ATOM   9893 2HD  PRO A 633      63.270   1.903  -6.828  1.00  1.73           H  
ATOM   9894  N   GLY A 634      63.744   0.031  -1.626  1.00  2.13           N  
ATOM   9895  CA  GLY A 634      63.998   0.195  -0.201  1.00  2.13           C  
ATOM   9896  C   GLY A 634      62.967   1.051   0.522  1.00  2.13           C  
ATOM   9897  O   GLY A 634      63.053   1.201   1.742  1.00  2.13           O  
ATOM   9898  H   GLY A 634      63.336  -0.836  -1.940  1.00  2.13           H  
ATOM   9899 1HA  GLY A 634      64.038  -0.788   0.266  1.00  2.13           H  
ATOM   9900 2HA  GLY A 634      64.982   0.641  -0.069  1.00  2.13           H  
ATOM   9901  N   HIS A 635      61.982   1.588  -0.200  1.00  2.59           N  
ATOM   9902  CA  HIS A 635      61.033   2.474   0.448  1.00  2.59           C  
ATOM   9903  C   HIS A 635      59.572   2.193   0.154  1.00  2.59           C  
ATOM   9904  O   HIS A 635      59.196   1.742  -0.926  1.00  2.59           O  
ATOM   9905  CB  HIS A 635      61.342   3.915   0.043  1.00  2.59           C  
ATOM   9906  CG  HIS A 635      62.681   4.423   0.510  1.00  2.59           C  
ATOM   9907  ND1 HIS A 635      63.882   4.093  -0.111  1.00  2.59           N  
ATOM   9908  CD2 HIS A 635      63.001   5.239   1.539  1.00  2.59           C  
ATOM   9909  CE1 HIS A 635      64.875   4.686   0.527  1.00  2.59           C  
ATOM   9910  NE2 HIS A 635      64.367   5.391   1.529  1.00  2.59           N  
ATOM   9911  H   HIS A 635      61.924   1.455  -1.213  1.00  2.59           H  
ATOM   9912  HA  HIS A 635      61.157   2.400   1.526  1.00  2.59           H  
ATOM   9913 1HB  HIS A 635      61.324   3.983  -1.042  1.00  2.59           H  
ATOM   9914 2HB  HIS A 635      60.570   4.572   0.429  1.00  2.59           H  
ATOM   9915  HD1 HIS A 635      64.029   3.470  -0.913  1.00  2.59           H  
ATOM   9916  HD2 HIS A 635      62.399   5.743   2.296  1.00  2.59           H  
ATOM   9917  HE1 HIS A 635      65.902   4.550   0.194  1.00  2.59           H  
ATOM   9918  N   ASN A 636      58.748   2.530   1.133  1.00  3.02           N  
ATOM   9919  CA  ASN A 636      57.300   2.441   1.056  1.00  3.02           C  
ATOM   9920  C   ASN A 636      56.724   3.785   1.465  1.00  3.02           C  
ATOM   9921  O   ASN A 636      55.798   3.865   2.279  1.00  3.02           O  
ATOM   9922  CB  ASN A 636      56.773   1.329   1.947  1.00  3.02           C  
ATOM   9923  CG  ASN A 636      57.216  -0.045   1.508  1.00  3.02           C  
ATOM   9924  OD1 ASN A 636      56.646  -0.624   0.576  1.00  3.02           O  
ATOM   9925  ND2 ASN A 636      58.219  -0.578   2.162  1.00  3.02           N  
ATOM   9926  H   ASN A 636      59.151   2.874   1.994  1.00  3.02           H  
ATOM   9927  HA  ASN A 636      57.010   2.249   0.021  1.00  3.02           H  
ATOM   9928 1HB  ASN A 636      57.113   1.498   2.969  1.00  3.02           H  
ATOM   9929 2HB  ASN A 636      55.686   1.357   1.958  1.00  3.02           H  
ATOM   9930 1HD2 ASN A 636      58.553  -1.487   1.910  1.00  3.02           H  
ATOM   9931 2HD2 ASN A 636      58.653  -0.077   2.910  1.00  3.02           H  
ATOM   9932  N   THR A 637      57.307   4.836   0.906  1.00  3.28           N  
ATOM   9933  CA  THR A 637      56.981   6.216   1.240  1.00  3.28           C  
ATOM   9934  C   THR A 637      56.330   6.929   0.046  1.00  3.28           C  
ATOM   9935  O   THR A 637      55.101   7.060  -0.039  1.00  3.28           O  
ATOM   9936  CB  THR A 637      58.276   6.950   1.678  1.00  3.28           C  
ATOM   9937  OG1 THR A 637      59.260   6.870   0.630  1.00  3.28           O  
ATOM   9938  CG2 THR A 637      58.851   6.279   2.914  1.00  3.28           C  
ATOM   9939  H   THR A 637      58.037   4.655   0.233  1.00  3.28           H  
ATOM   9940  HA  THR A 637      56.275   6.222   2.072  1.00  3.28           H  
ATOM   9941  HB  THR A 637      58.054   7.995   1.891  1.00  3.28           H  
ATOM   9942  HG1 THR A 637      60.047   7.372   0.896  1.00  3.28           H  
ATOM   9943 1HG2 THR A 637      59.763   6.793   3.213  1.00  3.28           H  
ATOM   9944 2HG2 THR A 637      58.121   6.329   3.722  1.00  3.28           H  
ATOM   9945 3HG2 THR A 637      59.079   5.240   2.695  1.00  3.28           H  
ATOM   9946  N   LYS A 638      57.160   7.257  -0.941  1.00  3.27           N  
ATOM   9947  CA  LYS A 638      56.774   7.976  -2.153  1.00  3.27           C  
ATOM   9948  C   LYS A 638      55.987   7.108  -3.131  1.00  3.27           C  
ATOM   9949  O   LYS A 638      55.600   7.551  -4.209  1.00  3.27           O  
ATOM   9950  CB  LYS A 638      58.011   8.563  -2.831  1.00  3.27           C  
ATOM   9951  CG  LYS A 638      58.747   9.611  -1.987  1.00  3.27           C  
ATOM   9952  CD  LYS A 638      57.878  10.856  -1.764  1.00  3.27           C  
ATOM   9953  CE  LYS A 638      58.628  11.947  -1.009  1.00  3.27           C  
ATOM   9954  NZ  LYS A 638      57.768  13.139  -0.762  1.00  3.27           N  
ATOM   9955  H   LYS A 638      58.136   7.070  -0.768  1.00  3.27           H  
ATOM   9956  HA  LYS A 638      56.125   8.805  -1.862  1.00  3.27           H  
ATOM   9957 1HB  LYS A 638      58.710   7.767  -3.057  1.00  3.27           H  
ATOM   9958 2HB  LYS A 638      57.726   9.034  -3.776  1.00  3.27           H  
ATOM   9959 1HG  LYS A 638      58.998   9.177  -1.018  1.00  3.27           H  
ATOM   9960 2HG  LYS A 638      59.664   9.902  -2.480  1.00  3.27           H  
ATOM   9961 1HD  LYS A 638      57.559  11.251  -2.733  1.00  3.27           H  
ATOM   9962 2HD  LYS A 638      56.989  10.582  -1.194  1.00  3.27           H  
ATOM   9963 1HE  LYS A 638      58.968  11.551  -0.053  1.00  3.27           H  
ATOM   9964 2HE  LYS A 638      59.495  12.254  -1.593  1.00  3.27           H  
ATOM   9965 1HZ  LYS A 638      58.295  13.841  -0.261  1.00  3.27           H  
ATOM   9966 2HZ  LYS A 638      57.456  13.518  -1.647  1.00  3.27           H  
ATOM   9967 3HZ  LYS A 638      56.965  12.866  -0.212  1.00  3.27           H  
ATOM   9968  N   LYS A 639      55.679   5.880  -2.723  1.00  2.98           N  
ATOM   9969  CA  LYS A 639      54.831   4.978  -3.490  1.00  2.98           C  
ATOM   9970  C   LYS A 639      53.478   5.659  -3.758  1.00  2.98           C  
ATOM   9971  O   LYS A 639      52.856   5.478  -4.808  1.00  2.98           O  
ATOM   9972  CB  LYS A 639      54.622   3.691  -2.658  1.00  2.98           C  
ATOM   9973  CG  LYS A 639      53.784   3.895  -1.327  1.00  2.98           C  
ATOM   9974  CD  LYS A 639      53.695   2.621  -0.476  1.00  2.98           C  
ATOM   9975  CE  LYS A 639      52.763   2.783   0.753  1.00  2.98           C  
ATOM   9976  NZ  LYS A 639      53.186   3.864   1.683  1.00  2.98           N  
ATOM   9977  H   LYS A 639      56.029   5.574  -1.829  1.00  2.98           H  
ATOM   9978  HA  LYS A 639      55.307   4.741  -4.445  1.00  2.98           H  
ATOM   9979 1HB  LYS A 639      54.090   2.957  -3.255  1.00  2.98           H  
ATOM   9980 2HB  LYS A 639      55.588   3.260  -2.392  1.00  2.98           H  
ATOM   9981 1HG  LYS A 639      54.239   4.678  -0.725  1.00  2.98           H  
ATOM   9982 2HG  LYS A 639      52.776   4.192  -1.574  1.00  2.98           H  
ATOM   9983 1HD  LYS A 639      53.308   1.818  -1.089  1.00  2.98           H  
ATOM   9984 2HD  LYS A 639      54.668   2.337  -0.140  1.00  2.98           H  
ATOM   9985 1HE  LYS A 639      51.777   2.998   0.417  1.00  2.98           H  
ATOM   9986 2HE  LYS A 639      52.750   1.843   1.298  1.00  2.98           H  
ATOM   9987 1HZ  LYS A 639      52.550   3.916   2.458  1.00  2.98           H  
ATOM   9988 2HZ  LYS A 639      54.124   3.688   2.035  1.00  2.98           H  
ATOM   9989 3HZ  LYS A 639      53.188   4.746   1.194  1.00  2.98           H  
ATOM   9990  N   ALA A 640      53.080   6.538  -2.828  1.00  2.52           N  
ATOM   9991  CA  ALA A 640      51.821   7.262  -2.878  1.00  2.52           C  
ATOM   9992  C   ALA A 640      51.733   8.266  -4.029  1.00  2.52           C  
ATOM   9993  O   ALA A 640      50.644   8.743  -4.348  1.00  2.52           O  
ATOM   9994  CB  ALA A 640      51.609   7.985  -1.569  1.00  2.52           C  
ATOM   9995  H   ALA A 640      53.686   6.682  -2.016  1.00  2.52           H  
ATOM   9996  HA  ALA A 640      51.032   6.528  -3.019  1.00  2.52           H  
ATOM   9997 1HB  ALA A 640      50.647   8.491  -1.585  1.00  2.52           H  
ATOM   9998 2HB  ALA A 640      51.630   7.268  -0.748  1.00  2.52           H  
ATOM   9999 3HB  ALA A 640      52.406   8.717  -1.431  1.00  2.52           H  
ATOM  10000  N   SER A 641      52.870   8.646  -4.619  1.00  2.03           N  
ATOM  10001  CA  SER A 641      52.853   9.614  -5.708  1.00  2.03           C  
ATOM  10002  C   SER A 641      52.089   9.092  -6.923  1.00  2.03           C  
ATOM  10003  O   SER A 641      51.394   9.850  -7.604  1.00  2.03           O  
ATOM  10004  CB  SER A 641      54.262   9.992  -6.138  1.00  2.03           C  
ATOM  10005  OG  SER A 641      54.948  10.709  -5.136  1.00  2.03           O  
ATOM  10006  H   SER A 641      53.761   8.234  -4.344  1.00  2.03           H  
ATOM  10007  HA  SER A 641      52.350  10.514  -5.356  1.00  2.03           H  
ATOM  10008 1HB  SER A 641      54.820   9.088  -6.387  1.00  2.03           H  
ATOM  10009 2HB  SER A 641      54.213  10.597  -7.047  1.00  2.03           H  
ATOM  10010  HG  SER A 641      55.770  11.048  -5.576  1.00  2.03           H  
ATOM  10011  N   TYR A 642      52.195   7.795  -7.197  1.00  1.60           N  
ATOM  10012  CA  TYR A 642      51.613   7.236  -8.413  1.00  1.60           C  
ATOM  10013  C   TYR A 642      50.118   7.052  -8.360  1.00  1.60           C  
ATOM  10014  O   TYR A 642      49.617   5.978  -8.036  1.00  1.60           O  
ATOM  10015  CB  TYR A 642      52.268   5.915  -8.740  1.00  1.60           C  
ATOM  10016  CG  TYR A 642      53.616   6.043  -9.301  1.00  1.60           C  
ATOM  10017  CD1 TYR A 642      54.697   6.283  -8.479  1.00  1.60           C  
ATOM  10018  CD2 TYR A 642      53.786   5.888 -10.665  1.00  1.60           C  
ATOM  10019  CE1 TYR A 642      55.945   6.390  -9.038  1.00  1.60           C  
ATOM  10020  CE2 TYR A 642      55.030   5.981 -11.199  1.00  1.60           C  
ATOM  10021  CZ  TYR A 642      56.095   6.231 -10.402  1.00  1.60           C  
ATOM  10022  OH  TYR A 642      57.306   6.329 -10.966  1.00  1.60           O  
ATOM  10023  H   TYR A 642      52.684   7.181  -6.542  1.00  1.60           H  
ATOM  10024  HA  TYR A 642      51.828   7.924  -9.230  1.00  1.60           H  
ATOM  10025 1HB  TYR A 642      52.340   5.330  -7.830  1.00  1.60           H  
ATOM  10026 2HB  TYR A 642      51.649   5.367  -9.447  1.00  1.60           H  
ATOM  10027  HD1 TYR A 642      54.560   6.396  -7.396  1.00  1.60           H  
ATOM  10028  HD2 TYR A 642      52.926   5.688 -11.310  1.00  1.60           H  
ATOM  10029  HE1 TYR A 642      56.816   6.587  -8.409  1.00  1.60           H  
ATOM  10030  HE2 TYR A 642      55.183   5.863 -12.254  1.00  1.60           H  
ATOM  10031  HH  TYR A 642      57.983   6.508 -10.289  1.00  1.60           H  
ATOM  10032  N   SER A 643      49.405   8.108  -8.725  1.00  1.29           N  
ATOM  10033  CA  SER A 643      47.958   8.132  -8.679  1.00  1.29           C  
ATOM  10034  C   SER A 643      47.356   7.085  -9.608  1.00  1.29           C  
ATOM  10035  O   SER A 643      46.301   6.509  -9.296  1.00  1.29           O  
ATOM  10036  CB  SER A 643      47.466   9.507  -9.058  1.00  1.29           C  
ATOM  10037  OG  SER A 643      47.731   9.788 -10.402  1.00  1.29           O  
ATOM  10038  H   SER A 643      49.928   8.929  -9.015  1.00  1.29           H  
ATOM  10039  HA  SER A 643      47.645   7.926  -7.666  1.00  1.29           H  
ATOM  10040 1HB  SER A 643      46.398   9.586  -8.866  1.00  1.29           H  
ATOM  10041 2HB  SER A 643      47.970  10.243  -8.430  1.00  1.29           H  
ATOM  10042  HG  SER A 643      48.634   9.451 -10.575  1.00  1.29           H  
ATOM  10043  N   GLY A 644      48.085   6.736 -10.674  1.00  1.07           N  
ATOM  10044  CA  GLY A 644      47.577   5.712 -11.565  1.00  1.07           C  
ATOM  10045  C   GLY A 644      48.515   5.290 -12.688  1.00  1.07           C  
ATOM  10046  O   GLY A 644      49.464   5.992 -13.063  1.00  1.07           O  
ATOM  10047  H   GLY A 644      48.944   7.248 -10.874  1.00  1.07           H  
ATOM  10048 1HA  GLY A 644      47.323   4.836 -10.971  1.00  1.07           H  
ATOM  10049 2HA  GLY A 644      46.642   6.063 -12.000  1.00  1.07           H  
ATOM  10050  N   VAL A 645      48.268   4.066 -13.131  1.00  0.93           N  
ATOM  10051  CA  VAL A 645      49.045   3.390 -14.159  1.00  0.93           C  
ATOM  10052  C   VAL A 645      48.174   2.663 -15.184  1.00  0.93           C  
ATOM  10053  O   VAL A 645      47.315   1.861 -14.802  1.00  0.93           O  
ATOM  10054  CB  VAL A 645      50.011   2.362 -13.520  1.00  0.93           C  
ATOM  10055  CG1 VAL A 645      50.752   1.661 -14.604  1.00  0.93           C  
ATOM  10056  CG2 VAL A 645      51.009   3.046 -12.556  1.00  0.93           C  
ATOM  10057  H   VAL A 645      47.426   3.624 -12.761  1.00  0.93           H  
ATOM  10058  HA  VAL A 645      49.637   4.138 -14.680  1.00  0.93           H  
ATOM  10059  HB  VAL A 645      49.437   1.616 -12.985  1.00  0.93           H  
ATOM  10060 1HG1 VAL A 645      51.392   0.925 -14.165  1.00  0.93           H  
ATOM  10061 2HG1 VAL A 645      50.038   1.171 -15.242  1.00  0.93           H  
ATOM  10062 3HG1 VAL A 645      51.344   2.372 -15.186  1.00  0.93           H  
ATOM  10063 1HG2 VAL A 645      51.678   2.294 -12.140  1.00  0.93           H  
ATOM  10064 2HG2 VAL A 645      51.595   3.784 -13.103  1.00  0.93           H  
ATOM  10065 3HG2 VAL A 645      50.477   3.534 -11.748  1.00  0.93           H  
ATOM  10066  N   SER A 646      48.455   2.875 -16.467  1.00  0.85           N  
ATOM  10067  CA  SER A 646      47.747   2.149 -17.516  1.00  0.85           C  
ATOM  10068  C   SER A 646      48.689   1.181 -18.239  1.00  0.85           C  
ATOM  10069  O   SER A 646      49.676   1.586 -18.852  1.00  0.85           O  
ATOM  10070  CB  SER A 646      47.136   3.114 -18.503  1.00  0.85           C  
ATOM  10071  OG  SER A 646      46.158   3.925 -17.899  1.00  0.85           O  
ATOM  10072  H   SER A 646      49.178   3.556 -16.702  1.00  0.85           H  
ATOM  10073  HA  SER A 646      46.946   1.563 -17.063  1.00  0.85           H  
ATOM  10074 1HB  SER A 646      47.908   3.736 -18.931  1.00  0.85           H  
ATOM  10075 2HB  SER A 646      46.701   2.553 -19.313  1.00  0.85           H  
ATOM  10076  HG  SER A 646      45.615   3.341 -17.362  1.00  0.85           H  
ATOM  10077  N   LEU A 647      48.391  -0.108 -18.141  1.00  0.81           N  
ATOM  10078  CA  LEU A 647      49.182  -1.187 -18.745  1.00  0.81           C  
ATOM  10079  C   LEU A 647      48.314  -2.101 -19.591  1.00  0.81           C  
ATOM  10080  O   LEU A 647      48.671  -3.255 -19.861  1.00  0.81           O  
ATOM  10081  CB  LEU A 647      49.877  -1.990 -17.635  1.00  0.81           C  
ATOM  10082  CG  LEU A 647      51.009  -1.277 -16.906  1.00  0.81           C  
ATOM  10083  CD1 LEU A 647      51.274  -1.940 -15.584  1.00  0.81           C  
ATOM  10084  CD2 LEU A 647      52.264  -1.393 -17.760  1.00  0.81           C  
ATOM  10085  H   LEU A 647      47.555  -0.380 -17.617  1.00  0.81           H  
ATOM  10086  HA  LEU A 647      49.942  -0.742 -19.392  1.00  0.81           H  
ATOM  10087 1HB  LEU A 647      49.130  -2.291 -16.903  1.00  0.81           H  
ATOM  10088 2HB  LEU A 647      50.314  -2.868 -18.078  1.00  0.81           H  
ATOM  10089  HG  LEU A 647      50.764  -0.247 -16.765  1.00  0.81           H  
ATOM  10090 1HD1 LEU A 647      52.100  -1.448 -15.079  1.00  0.81           H  
ATOM  10091 2HD1 LEU A 647      50.379  -1.879 -14.962  1.00  0.81           H  
ATOM  10092 3HD1 LEU A 647      51.519  -2.968 -15.756  1.00  0.81           H  
ATOM  10093 1HD2 LEU A 647      53.085  -0.887 -17.265  1.00  0.81           H  
ATOM  10094 2HD2 LEU A 647      52.517  -2.445 -17.900  1.00  0.81           H  
ATOM  10095 3HD2 LEU A 647      52.081  -0.944 -18.726  1.00  0.81           H  
ATOM  10096  N   PHE A 648      47.151  -1.612 -19.961  1.00  0.80           N  
ATOM  10097  CA  PHE A 648      46.230  -2.465 -20.668  1.00  0.80           C  
ATOM  10098  C   PHE A 648      46.664  -2.898 -22.036  1.00  0.80           C  
ATOM  10099  O   PHE A 648      47.453  -2.224 -22.705  1.00  0.80           O  
ATOM  10100  CB  PHE A 648      44.823  -1.880 -20.677  1.00  0.80           C  
ATOM  10101  CG  PHE A 648      44.638  -0.543 -21.292  1.00  0.80           C  
ATOM  10102  CD1 PHE A 648      44.324  -0.416 -22.632  1.00  0.80           C  
ATOM  10103  CD2 PHE A 648      44.750   0.599 -20.525  1.00  0.80           C  
ATOM  10104  CE1 PHE A 648      44.111   0.827 -23.192  1.00  0.80           C  
ATOM  10105  CE2 PHE A 648      44.535   1.842 -21.080  1.00  0.80           C  
ATOM  10106  CZ  PHE A 648      44.211   1.955 -22.410  1.00  0.80           C  
ATOM  10107  H   PHE A 648      46.897  -0.665 -19.719  1.00  0.80           H  
ATOM  10108  HA  PHE A 648      46.181  -3.369 -20.098  1.00  0.80           H  
ATOM  10109 1HB  PHE A 648      44.164  -2.573 -21.189  1.00  0.80           H  
ATOM  10110 2HB  PHE A 648      44.481  -1.825 -19.660  1.00  0.80           H  
ATOM  10111  HD1 PHE A 648      44.233  -1.311 -23.245  1.00  0.80           H  
ATOM  10112  HD2 PHE A 648      44.999   0.513 -19.467  1.00  0.80           H  
ATOM  10113  HE1 PHE A 648      43.860   0.918 -24.248  1.00  0.80           H  
ATOM  10114  HE2 PHE A 648      44.614   2.739 -20.464  1.00  0.80           H  
ATOM  10115  HZ  PHE A 648      44.042   2.939 -22.843  1.00  0.80           H  
ATOM  10116  N   SER A 649      46.143  -4.068 -22.408  1.00  0.82           N  
ATOM  10117  CA  SER A 649      46.354  -4.747 -23.685  1.00  0.82           C  
ATOM  10118  C   SER A 649      47.750  -5.342 -23.824  1.00  0.82           C  
ATOM  10119  O   SER A 649      48.060  -5.965 -24.839  1.00  0.82           O  
ATOM  10120  CB  SER A 649      46.207  -3.789 -24.844  1.00  0.82           C  
ATOM  10121  OG  SER A 649      44.995  -3.104 -24.839  1.00  0.82           O  
ATOM  10122  H   SER A 649      45.541  -4.532 -21.737  1.00  0.82           H  
ATOM  10123  HA  SER A 649      45.623  -5.554 -23.769  1.00  0.82           H  
ATOM  10124 1HB  SER A 649      47.023  -3.095 -24.842  1.00  0.82           H  
ATOM  10125 2HB  SER A 649      46.291  -4.346 -25.771  1.00  0.82           H  
ATOM  10126  HG  SER A 649      45.185  -2.304 -25.380  1.00  0.82           H  
ATOM  10127  N   ASN A 650      48.592  -5.178 -22.817  1.00  0.89           N  
ATOM  10128  CA  ASN A 650      49.937  -5.697 -22.911  1.00  0.89           C  
ATOM  10129  C   ASN A 650      49.907  -7.217 -22.759  1.00  0.89           C  
ATOM  10130  O   ASN A 650      49.075  -7.735 -22.015  1.00  0.89           O  
ATOM  10131  CB  ASN A 650      50.807  -5.014 -21.888  1.00  0.89           C  
ATOM  10132  CG  ASN A 650      50.940  -3.589 -22.216  1.00  0.89           C  
ATOM  10133  OD1 ASN A 650      50.597  -3.224 -23.341  1.00  0.89           O  
ATOM  10134  ND2 ASN A 650      51.423  -2.798 -21.314  1.00  0.89           N  
ATOM  10135  H   ASN A 650      48.323  -4.650 -21.982  1.00  0.89           H  
ATOM  10136  HA  ASN A 650      50.319  -5.446 -23.900  1.00  0.89           H  
ATOM  10137 1HB  ASN A 650      50.366  -5.114 -20.895  1.00  0.89           H  
ATOM  10138 2HB  ASN A 650      51.783  -5.457 -21.858  1.00  0.89           H  
ATOM  10139 1HD2 ASN A 650      51.542  -1.812 -21.507  1.00  0.89           H  
ATOM  10140 2HD2 ASN A 650      51.682  -3.167 -20.424  1.00  0.89           H  
ATOM  10141  N   PRO A 651      50.802  -7.982 -23.413  1.00  1.00           N  
ATOM  10142  CA  PRO A 651      50.889  -9.435 -23.339  1.00  1.00           C  
ATOM  10143  C   PRO A 651      51.502  -9.916 -22.033  1.00  1.00           C  
ATOM  10144  O   PRO A 651      52.568 -10.544 -22.012  1.00  1.00           O  
ATOM  10145  CB  PRO A 651      51.774  -9.766 -24.535  1.00  1.00           C  
ATOM  10146  CG  PRO A 651      52.682  -8.568 -24.658  1.00  1.00           C  
ATOM  10147  CD  PRO A 651      51.790  -7.377 -24.314  1.00  1.00           C  
ATOM  10148  HA  PRO A 651      49.881  -9.858 -23.464  1.00  1.00           H  
ATOM  10149 1HB  PRO A 651      52.326 -10.697 -24.350  1.00  1.00           H  
ATOM  10150 2HB  PRO A 651      51.155  -9.924 -25.427  1.00  1.00           H  
ATOM  10151 1HG  PRO A 651      53.535  -8.660 -23.961  1.00  1.00           H  
ATOM  10152 2HG  PRO A 651      53.109  -8.508 -25.671  1.00  1.00           H  
ATOM  10153 1HD  PRO A 651      52.377  -6.616 -23.804  1.00  1.00           H  
ATOM  10154 2HD  PRO A 651      51.311  -6.987 -25.228  1.00  1.00           H  
ATOM  10155  N   VAL A 652      50.769  -9.620 -20.966  1.00  1.15           N  
ATOM  10156  CA  VAL A 652      51.078  -9.925 -19.582  1.00  1.15           C  
ATOM  10157  C   VAL A 652      49.999 -10.885 -19.107  1.00  1.15           C  
ATOM  10158  O   VAL A 652      48.810 -10.631 -19.340  1.00  1.15           O  
ATOM  10159  CB  VAL A 652      50.963  -8.640 -18.709  1.00  1.15           C  
ATOM  10160  CG1 VAL A 652      51.273  -8.930 -17.241  1.00  1.15           C  
ATOM  10161  CG2 VAL A 652      51.826  -7.547 -19.213  1.00  1.15           C  
ATOM  10162  H   VAL A 652      49.913  -9.101 -21.144  1.00  1.15           H  
ATOM  10163  HA  VAL A 652      52.064 -10.390 -19.498  1.00  1.15           H  
ATOM  10164  HB  VAL A 652      49.958  -8.315 -18.774  1.00  1.15           H  
ATOM  10165 1HG1 VAL A 652      51.148  -8.024 -16.662  1.00  1.15           H  
ATOM  10166 2HG1 VAL A 652      50.601  -9.679 -16.877  1.00  1.15           H  
ATOM  10167 3HG1 VAL A 652      52.296  -9.281 -17.135  1.00  1.15           H  
ATOM  10168 1HG2 VAL A 652      51.676  -6.654 -18.609  1.00  1.15           H  
ATOM  10169 2HG2 VAL A 652      52.841  -7.833 -19.163  1.00  1.15           H  
ATOM  10170 3HG2 VAL A 652      51.549  -7.340 -20.230  1.00  1.15           H  
ATOM  10171  N   GLN A 653      50.385 -11.986 -18.480  1.00  1.30           N  
ATOM  10172  CA  GLN A 653      49.395 -12.886 -17.912  1.00  1.30           C  
ATOM  10173  C   GLN A 653      49.153 -12.359 -16.505  1.00  1.30           C  
ATOM  10174  O   GLN A 653      50.059 -11.795 -15.909  1.00  1.30           O  
ATOM  10175  CB  GLN A 653      49.902 -14.329 -17.937  1.00  1.30           C  
ATOM  10176  CG  GLN A 653      50.156 -14.848 -19.366  1.00  1.30           C  
ATOM  10177  CD  GLN A 653      50.704 -16.270 -19.456  1.00  1.30           C  
ATOM  10178  OE1 GLN A 653      50.097 -17.260 -19.007  1.00  1.30           O  
ATOM  10179  NE2 GLN A 653      51.880 -16.387 -20.064  1.00  1.30           N  
ATOM  10180  H   GLN A 653      51.384 -12.205 -18.378  1.00  1.30           H  
ATOM  10181  HA  GLN A 653      48.469 -12.817 -18.476  1.00  1.30           H  
ATOM  10182 1HB  GLN A 653      50.817 -14.418 -17.362  1.00  1.30           H  
ATOM  10183 2HB  GLN A 653      49.151 -14.972 -17.486  1.00  1.30           H  
ATOM  10184 1HG  GLN A 653      49.221 -14.835 -19.901  1.00  1.30           H  
ATOM  10185 2HG  GLN A 653      50.875 -14.181 -19.847  1.00  1.30           H  
ATOM  10186 1HE2 GLN A 653      52.306 -17.283 -20.167  1.00  1.30           H  
ATOM  10187 2HE2 GLN A 653      52.346 -15.570 -20.424  1.00  1.30           H  
ATOM  10188  N   TYR A 654      47.995 -12.565 -15.908  1.00  1.44           N  
ATOM  10189  CA  TYR A 654      47.828 -11.990 -14.566  1.00  1.44           C  
ATOM  10190  C   TYR A 654      48.861 -12.514 -13.557  1.00  1.44           C  
ATOM  10191  O   TYR A 654      49.334 -11.781 -12.689  1.00  1.44           O  
ATOM  10192  CB  TYR A 654      46.426 -12.218 -14.030  1.00  1.44           C  
ATOM  10193  CG  TYR A 654      45.348 -11.328 -14.633  1.00  1.44           C  
ATOM  10194  CD1 TYR A 654      45.454  -9.942 -14.587  1.00  1.44           C  
ATOM  10195  CD2 TYR A 654      44.238 -11.909 -15.194  1.00  1.44           C  
ATOM  10196  CE1 TYR A 654      44.443  -9.156 -15.113  1.00  1.44           C  
ATOM  10197  CE2 TYR A 654      43.234 -11.137 -15.720  1.00  1.44           C  
ATOM  10198  CZ  TYR A 654      43.327  -9.769 -15.682  1.00  1.44           C  
ATOM  10199  OH  TYR A 654      42.311  -9.009 -16.207  1.00  1.44           O  
ATOM  10200  H   TYR A 654      47.245 -13.053 -16.375  1.00  1.44           H  
ATOM  10201  HA  TYR A 654      47.975 -10.913 -14.648  1.00  1.44           H  
ATOM  10202 1HB  TYR A 654      46.136 -13.260 -14.186  1.00  1.44           H  
ATOM  10203 2HB  TYR A 654      46.432 -12.049 -12.960  1.00  1.44           H  
ATOM  10204  HD1 TYR A 654      46.323  -9.477 -14.137  1.00  1.44           H  
ATOM  10205  HD2 TYR A 654      44.153 -12.988 -15.206  1.00  1.44           H  
ATOM  10206  HE1 TYR A 654      44.516  -8.073 -15.085  1.00  1.44           H  
ATOM  10207  HE2 TYR A 654      42.356 -11.611 -16.157  1.00  1.44           H  
ATOM  10208  HH  TYR A 654      42.582  -8.086 -16.238  1.00  1.44           H  
ATOM  10209  N   TRP A 655      49.223 -13.787 -13.662  1.00  1.54           N  
ATOM  10210  CA  TRP A 655      50.202 -14.371 -12.745  1.00  1.54           C  
ATOM  10211  C   TRP A 655      51.623 -13.765 -12.900  1.00  1.54           C  
ATOM  10212  O   TRP A 655      52.485 -13.988 -12.051  1.00  1.54           O  
ATOM  10213  CB  TRP A 655      50.223 -15.895 -12.875  1.00  1.54           C  
ATOM  10214  CG  TRP A 655      50.585 -16.402 -14.190  1.00  1.54           C  
ATOM  10215  CD1 TRP A 655      49.744 -16.745 -15.193  1.00  1.54           C  
ATOM  10216  CD2 TRP A 655      51.915 -16.667 -14.671  1.00  1.54           C  
ATOM  10217  NE1 TRP A 655      50.460 -17.193 -16.265  1.00  1.54           N  
ATOM  10218  CE2 TRP A 655      51.786 -17.153 -15.963  1.00  1.54           C  
ATOM  10219  CE3 TRP A 655      53.191 -16.530 -14.112  1.00  1.54           C  
ATOM  10220  CZ2 TRP A 655      52.881 -17.507 -16.725  1.00  1.54           C  
ATOM  10221  CZ3 TRP A 655      54.292 -16.887 -14.875  1.00  1.54           C  
ATOM  10222  CH2 TRP A 655      54.137 -17.363 -16.151  1.00  1.54           C  
ATOM  10223  H   TRP A 655      48.816 -14.352 -14.392  1.00  1.54           H  
ATOM  10224  HA  TRP A 655      49.871 -14.151 -11.733  1.00  1.54           H  
ATOM  10225 1HB  TRP A 655      50.925 -16.312 -12.162  1.00  1.54           H  
ATOM  10226 2HB  TRP A 655      49.239 -16.280 -12.626  1.00  1.54           H  
ATOM  10227  HD1 TRP A 655      48.662 -16.670 -15.153  1.00  1.54           H  
ATOM  10228  HE1 TRP A 655      50.087 -17.502 -17.168  1.00  1.54           H  
ATOM  10229  HE3 TRP A 655      53.314 -16.148 -13.099  1.00  1.54           H  
ATOM  10230  HZ2 TRP A 655      52.777 -17.887 -17.739  1.00  1.54           H  
ATOM  10231  HZ3 TRP A 655      55.282 -16.775 -14.438  1.00  1.54           H  
ATOM  10232  HH2 TRP A 655      55.022 -17.632 -16.728  1.00  1.54           H  
ATOM  10233  N   GLU A 656      51.863 -13.012 -13.992  1.00  1.59           N  
ATOM  10234  CA  GLU A 656      53.144 -12.353 -14.277  1.00  1.59           C  
ATOM  10235  C   GLU A 656      53.209 -10.942 -13.690  1.00  1.59           C  
ATOM  10236  O   GLU A 656      54.185 -10.211 -13.927  1.00  1.59           O  
ATOM  10237  CB  GLU A 656      53.426 -12.283 -15.785  1.00  1.59           C  
ATOM  10238  CG  GLU A 656      53.689 -13.629 -16.430  1.00  1.59           C  
ATOM  10239  CD  GLU A 656      53.886 -13.589 -17.926  1.00  1.59           C  
ATOM  10240  OE1 GLU A 656      53.068 -13.012 -18.619  1.00  1.59           O  
ATOM  10241  OE2 GLU A 656      54.874 -14.119 -18.388  1.00  1.59           O  
ATOM  10242  H   GLU A 656      51.111 -12.836 -14.650  1.00  1.59           H  
ATOM  10243  HA  GLU A 656      53.936 -12.945 -13.816  1.00  1.59           H  
ATOM  10244 1HB  GLU A 656      52.582 -11.825 -16.294  1.00  1.59           H  
ATOM  10245 2HB  GLU A 656      54.294 -11.647 -15.964  1.00  1.59           H  
ATOM  10246 1HG  GLU A 656      54.575 -14.063 -15.974  1.00  1.59           H  
ATOM  10247 2HG  GLU A 656      52.852 -14.274 -16.203  1.00  1.59           H  
ATOM  10248  N   ILE A 657      52.171 -10.563 -12.938  1.00  1.61           N  
ATOM  10249  CA  ILE A 657      52.146  -9.275 -12.275  1.00  1.61           C  
ATOM  10250  C   ILE A 657      52.427  -9.511 -10.799  1.00  1.61           C  
ATOM  10251  O   ILE A 657      51.663 -10.224 -10.143  1.00  1.61           O  
ATOM  10252  CB  ILE A 657      50.763  -8.630 -12.313  1.00  1.61           C  
ATOM  10253  CG1 ILE A 657      50.269  -8.464 -13.676  1.00  1.61           C  
ATOM  10254  CG2 ILE A 657      50.850  -7.262 -11.659  1.00  1.61           C  
ATOM  10255  CD1 ILE A 657      48.860  -8.114 -13.626  1.00  1.61           C  
ATOM  10256  H   ILE A 657      51.369 -11.184 -12.819  1.00  1.61           H  
ATOM  10257  HA  ILE A 657      52.888  -8.622 -12.707  1.00  1.61           H  
ATOM  10258  HB  ILE A 657      50.050  -9.256 -11.775  1.00  1.61           H  
ATOM  10259 1HG1 ILE A 657      50.821  -7.685 -14.200  1.00  1.61           H  
ATOM  10260 2HG1 ILE A 657      50.374  -9.406 -14.223  1.00  1.61           H  
ATOM  10261 1HG2 ILE A 657      49.877  -6.789 -11.670  1.00  1.61           H  
ATOM  10262 2HG2 ILE A 657      51.187  -7.368 -10.634  1.00  1.61           H  
ATOM  10263 3HG2 ILE A 657      51.559  -6.645 -12.207  1.00  1.61           H  
ATOM  10264 1HD1 ILE A 657      48.484  -8.022 -14.589  1.00  1.61           H  
ATOM  10265 2HD1 ILE A 657      48.323  -8.903 -13.105  1.00  1.61           H  
ATOM  10266 3HD1 ILE A 657      48.738  -7.180 -13.092  1.00  1.61           H  
ATOM  10267  N   GLN A 658      53.478  -8.930 -10.240  1.00  1.62           N  
ATOM  10268  CA  GLN A 658      53.663  -9.188  -8.819  1.00  1.62           C  
ATOM  10269  C   GLN A 658      52.659  -8.296  -8.086  1.00  1.62           C  
ATOM  10270  O   GLN A 658      52.542  -7.130  -8.446  1.00  1.62           O  
ATOM  10271  CB  GLN A 658      55.084  -8.858  -8.341  1.00  1.62           C  
ATOM  10272  CG  GLN A 658      56.171  -9.720  -8.964  1.00  1.62           C  
ATOM  10273  CD  GLN A 658      57.596  -9.431  -8.410  1.00  1.62           C  
ATOM  10274  OE1 GLN A 658      57.992  -8.278  -8.134  1.00  1.62           O  
ATOM  10275  NE2 GLN A 658      58.372 -10.499  -8.248  1.00  1.62           N  
ATOM  10276  H   GLN A 658      54.104  -8.352 -10.804  1.00  1.62           H  
ATOM  10277  HA  GLN A 658      53.479 -10.238  -8.633  1.00  1.62           H  
ATOM  10278 1HB  GLN A 658      55.302  -7.825  -8.519  1.00  1.62           H  
ATOM  10279 2HB  GLN A 658      55.134  -9.007  -7.262  1.00  1.62           H  
ATOM  10280 1HG  GLN A 658      55.934 -10.770  -8.773  1.00  1.62           H  
ATOM  10281 2HG  GLN A 658      56.175  -9.535 -10.039  1.00  1.62           H  
ATOM  10282 1HE2 GLN A 658      59.303 -10.396  -7.896  1.00  1.62           H  
ATOM  10283 2HE2 GLN A 658      58.023 -11.411  -8.476  1.00  1.62           H  
ATOM  10284  N   PRO A 659      51.980  -8.748  -7.008  1.00  1.63           N  
ATOM  10285  CA  PRO A 659      51.083  -7.941  -6.175  1.00  1.63           C  
ATOM  10286  C   PRO A 659      51.783  -6.700  -5.627  1.00  1.63           C  
ATOM  10287  O   PRO A 659      51.160  -5.658  -5.379  1.00  1.63           O  
ATOM  10288  CB  PRO A 659      50.719  -8.914  -5.046  1.00  1.63           C  
ATOM  10289  CG  PRO A 659      50.868 -10.291  -5.661  1.00  1.63           C  
ATOM  10290  CD  PRO A 659      52.033 -10.176  -6.622  1.00  1.63           C  
ATOM  10291  HA  PRO A 659      50.201  -7.659  -6.762  1.00  1.63           H  
ATOM  10292 1HB  PRO A 659      51.386  -8.754  -4.181  1.00  1.63           H  
ATOM  10293 2HB  PRO A 659      49.694  -8.721  -4.702  1.00  1.63           H  
ATOM  10294 1HG  PRO A 659      51.044 -11.041  -4.876  1.00  1.63           H  
ATOM  10295 2HG  PRO A 659      49.935 -10.582  -6.169  1.00  1.63           H  
ATOM  10296 1HD  PRO A 659      52.985 -10.424  -6.132  1.00  1.63           H  
ATOM  10297 2HD  PRO A 659      51.804 -10.834  -7.475  1.00  1.63           H  
ATOM  10298  N   SER A 660      53.098  -6.786  -5.506  1.00  1.66           N  
ATOM  10299  CA  SER A 660      53.892  -5.685  -5.016  1.00  1.66           C  
ATOM  10300  C   SER A 660      53.792  -4.464  -5.935  1.00  1.66           C  
ATOM  10301  O   SER A 660      54.017  -3.341  -5.485  1.00  1.66           O  
ATOM  10302  CB  SER A 660      55.320  -6.129  -4.862  1.00  1.66           C  
ATOM  10303  OG  SER A 660      55.448  -7.091  -3.846  1.00  1.66           O  
ATOM  10304  H   SER A 660      53.567  -7.648  -5.734  1.00  1.66           H  
ATOM  10305  HA  SER A 660      53.514  -5.406  -4.036  1.00  1.66           H  
ATOM  10306 1HB  SER A 660      55.643  -6.553  -5.807  1.00  1.66           H  
ATOM  10307 2HB  SER A 660      55.949  -5.267  -4.644  1.00  1.66           H  
ATOM  10308  HG  SER A 660      56.382  -7.328  -3.819  1.00  1.66           H  
ATOM  10309  N   THR A 661      53.443  -4.673  -7.217  1.00  1.70           N  
ATOM  10310  CA  THR A 661      53.317  -3.559  -8.147  1.00  1.70           C  
ATOM  10311  C   THR A 661      52.141  -2.680  -7.743  1.00  1.70           C  
ATOM  10312  O   THR A 661      52.075  -1.511  -8.109  1.00  1.70           O  
ATOM  10313  CB  THR A 661      53.134  -3.997  -9.609  1.00  1.70           C  
ATOM  10314  OG1 THR A 661      53.541  -2.918 -10.457  1.00  1.70           O  
ATOM  10315  CG2 THR A 661      51.692  -4.304  -9.922  1.00  1.70           C  
ATOM  10316  H   THR A 661      53.238  -5.610  -7.552  1.00  1.70           H  
ATOM  10317  HA  THR A 661      54.226  -2.960  -8.094  1.00  1.70           H  
ATOM  10318  HB  THR A 661      53.734  -4.866  -9.807  1.00  1.70           H  
ATOM  10319  HG1 THR A 661      54.482  -2.753 -10.315  1.00  1.70           H  
ATOM  10320 1HG2 THR A 661      51.610  -4.585 -10.963  1.00  1.70           H  
ATOM  10321 2HG2 THR A 661      51.350  -5.118  -9.298  1.00  1.70           H  
ATOM  10322 3HG2 THR A 661      51.078  -3.424  -9.743  1.00  1.70           H  
ATOM  10323  N   PHE A 662      51.163  -3.255  -7.032  1.00  1.76           N  
ATOM  10324  CA  PHE A 662      50.024  -2.486  -6.577  1.00  1.76           C  
ATOM  10325  C   PHE A 662      50.438  -1.749  -5.321  1.00  1.76           C  
ATOM  10326  O   PHE A 662      50.121  -0.571  -5.143  1.00  1.76           O  
ATOM  10327  CB  PHE A 662      48.819  -3.377  -6.368  1.00  1.76           C  
ATOM  10328  CG  PHE A 662      48.237  -3.803  -7.658  1.00  1.76           C  
ATOM  10329  CD1 PHE A 662      48.649  -4.967  -8.271  1.00  1.76           C  
ATOM  10330  CD2 PHE A 662      47.263  -3.035  -8.267  1.00  1.76           C  
ATOM  10331  CE1 PHE A 662      48.097  -5.358  -9.471  1.00  1.76           C  
ATOM  10332  CE2 PHE A 662      46.712  -3.424  -9.454  1.00  1.76           C  
ATOM  10333  CZ  PHE A 662      47.128  -4.580 -10.056  1.00  1.76           C  
ATOM  10334  H   PHE A 662      51.241  -4.225  -6.742  1.00  1.76           H  
ATOM  10335  HA  PHE A 662      49.761  -1.765  -7.345  1.00  1.76           H  
ATOM  10336 1HB  PHE A 662      49.104  -4.264  -5.808  1.00  1.76           H  
ATOM  10337 2HB  PHE A 662      48.060  -2.855  -5.797  1.00  1.76           H  
ATOM  10338  HD1 PHE A 662      49.418  -5.574  -7.794  1.00  1.76           H  
ATOM  10339  HD2 PHE A 662      46.933  -2.116  -7.791  1.00  1.76           H  
ATOM  10340  HE1 PHE A 662      48.423  -6.277  -9.947  1.00  1.76           H  
ATOM  10341  HE2 PHE A 662      45.939  -2.818  -9.925  1.00  1.76           H  
ATOM  10342  HZ  PHE A 662      46.686  -4.873 -10.985  1.00  1.76           H  
ATOM  10343  N   ARG A 663      51.231  -2.414  -4.484  1.00  1.84           N  
ATOM  10344  CA  ARG A 663      51.705  -1.763  -3.268  1.00  1.84           C  
ATOM  10345  C   ARG A 663      52.552  -0.550  -3.660  1.00  1.84           C  
ATOM  10346  O   ARG A 663      52.482   0.497  -3.023  1.00  1.84           O  
ATOM  10347  CB  ARG A 663      52.521  -2.705  -2.402  1.00  1.84           C  
ATOM  10348  CG  ARG A 663      51.719  -3.819  -1.741  1.00  1.84           C  
ATOM  10349  CD  ARG A 663      52.582  -4.739  -0.944  1.00  1.84           C  
ATOM  10350  NE  ARG A 663      51.802  -5.798  -0.319  1.00  1.84           N  
ATOM  10351  CZ  ARG A 663      52.323  -6.870   0.310  1.00  1.84           C  
ATOM  10352  NH1 ARG A 663      53.627  -7.016   0.393  1.00  1.84           N  
ATOM  10353  NH2 ARG A 663      51.521  -7.775   0.841  1.00  1.84           N  
ATOM  10354  H   ARG A 663      51.462  -3.388  -4.689  1.00  1.84           H  
ATOM  10355  HA  ARG A 663      50.843  -1.419  -2.693  1.00  1.84           H  
ATOM  10356 1HB  ARG A 663      53.303  -3.161  -3.000  1.00  1.84           H  
ATOM  10357 2HB  ARG A 663      53.010  -2.133  -1.612  1.00  1.84           H  
ATOM  10358 1HG  ARG A 663      50.969  -3.389  -1.081  1.00  1.84           H  
ATOM  10359 2HG  ARG A 663      51.226  -4.411  -2.520  1.00  1.84           H  
ATOM  10360 1HD  ARG A 663      53.324  -5.203  -1.593  1.00  1.84           H  
ATOM  10361 2HD  ARG A 663      53.090  -4.178  -0.159  1.00  1.84           H  
ATOM  10362  HE  ARG A 663      50.794  -5.723  -0.363  1.00  1.84           H  
ATOM  10363 1HH1 ARG A 663      54.240  -6.324  -0.014  1.00  1.84           H  
ATOM  10364 2HH1 ARG A 663      54.016  -7.820   0.861  1.00  1.84           H  
ATOM  10365 1HH2 ARG A 663      50.518  -7.662   0.776  1.00  1.84           H  
ATOM  10366 2HH2 ARG A 663      51.908  -8.580   1.310  1.00  1.84           H  
ATOM  10367  N   CYS A 664      53.278  -0.666  -4.778  1.00  1.98           N  
ATOM  10368  CA  CYS A 664      54.091   0.428  -5.293  1.00  1.98           C  
ATOM  10369  C   CYS A 664      53.324   1.670  -5.724  1.00  1.98           C  
ATOM  10370  O   CYS A 664      53.927   2.728  -5.898  1.00  1.98           O  
ATOM  10371  CB  CYS A 664      54.879   0.055  -6.551  1.00  1.98           C  
ATOM  10372  SG  CYS A 664      56.364  -1.024  -6.448  1.00  1.98           S  
ATOM  10373  H   CYS A 664      53.315  -1.568  -5.246  1.00  1.98           H  
ATOM  10374  HA  CYS A 664      54.772   0.701  -4.496  1.00  1.98           H  
ATOM  10375 1HB  CYS A 664      54.188  -0.440  -7.227  1.00  1.98           H  
ATOM  10376 2HB  CYS A 664      55.161   0.967  -7.047  1.00  1.98           H  
ATOM  10377  N   VAL A 665      52.025   1.548  -5.969  1.00  2.17           N  
ATOM  10378  CA  VAL A 665      51.226   2.678  -6.410  1.00  2.17           C  
ATOM  10379  C   VAL A 665      50.184   3.066  -5.350  1.00  2.17           C  
ATOM  10380  O   VAL A 665      49.568   4.130  -5.419  1.00  2.17           O  
ATOM  10381  CB  VAL A 665      50.616   2.355  -7.790  1.00  2.17           C  
ATOM  10382  CG1 VAL A 665      51.729   2.167  -8.858  1.00  2.17           C  
ATOM  10383  CG2 VAL A 665      49.910   1.077  -7.680  1.00  2.17           C  
ATOM  10384  H   VAL A 665      51.559   0.661  -5.811  1.00  2.17           H  
ATOM  10385  HA  VAL A 665      51.886   3.530  -6.538  1.00  2.17           H  
ATOM  10386  HB  VAL A 665      49.946   3.164  -8.096  1.00  2.17           H  
ATOM  10387 1HG1 VAL A 665      51.270   1.918  -9.807  1.00  2.17           H  
ATOM  10388 2HG1 VAL A 665      52.302   3.076  -8.962  1.00  2.17           H  
ATOM  10389 3HG1 VAL A 665      52.393   1.356  -8.560  1.00  2.17           H  
ATOM  10390 1HG2 VAL A 665      49.472   0.783  -8.617  1.00  2.17           H  
ATOM  10391 2HG2 VAL A 665      50.634   0.348  -7.386  1.00  2.17           H  
ATOM  10392 3HG2 VAL A 665      49.168   1.157  -6.938  1.00  2.17           H  
ATOM  10393  N   TYR A 666      50.028   2.209  -4.344  1.00  2.34           N  
ATOM  10394  CA  TYR A 666      49.201   2.403  -3.147  1.00  2.34           C  
ATOM  10395  C   TYR A 666      47.879   3.173  -3.227  1.00  2.34           C  
ATOM  10396  O   TYR A 666      46.814   2.605  -2.966  1.00  2.34           O  
ATOM  10397  CB  TYR A 666      50.082   3.041  -2.083  1.00  2.34           C  
ATOM  10398  CG  TYR A 666      49.382   3.404  -0.808  1.00  2.34           C  
ATOM  10399  CD1 TYR A 666      48.867   2.421   0.016  1.00  2.34           C  
ATOM  10400  CD2 TYR A 666      49.306   4.727  -0.435  1.00  2.34           C  
ATOM  10401  CE1 TYR A 666      48.249   2.772   1.201  1.00  2.34           C  
ATOM  10402  CE2 TYR A 666      48.695   5.087   0.739  1.00  2.34           C  
ATOM  10403  CZ  TYR A 666      48.163   4.115   1.559  1.00  2.34           C  
ATOM  10404  OH  TYR A 666      47.553   4.472   2.739  1.00  2.34           O  
ATOM  10405  H   TYR A 666      50.525   1.325  -4.409  1.00  2.34           H  
ATOM  10406  HA  TYR A 666      48.951   1.401  -2.797  1.00  2.34           H  
ATOM  10407 1HB  TYR A 666      50.892   2.353  -1.847  1.00  2.34           H  
ATOM  10408 2HB  TYR A 666      50.533   3.946  -2.492  1.00  2.34           H  
ATOM  10409  HD1 TYR A 666      48.944   1.371  -0.271  1.00  2.34           H  
ATOM  10410  HD2 TYR A 666      49.733   5.484  -1.071  1.00  2.34           H  
ATOM  10411  HE1 TYR A 666      47.835   2.003   1.852  1.00  2.34           H  
ATOM  10412  HE2 TYR A 666      48.636   6.137   1.026  1.00  2.34           H  
ATOM  10413  HH  TYR A 666      47.233   3.682   3.184  1.00  2.34           H  
ATOM  10414  N   VAL A 667      47.921   4.463  -3.560  1.00  2.40           N  
ATOM  10415  CA  VAL A 667      46.707   5.266  -3.583  1.00  2.40           C  
ATOM  10416  C   VAL A 667      45.812   4.791  -4.711  1.00  2.40           C  
ATOM  10417  O   VAL A 667      44.588   4.897  -4.632  1.00  2.40           O  
ATOM  10418  CB  VAL A 667      47.039   6.772  -3.733  1.00  2.40           C  
ATOM  10419  CG1 VAL A 667      47.843   7.239  -2.562  1.00  2.40           C  
ATOM  10420  CG2 VAL A 667      47.841   7.012  -5.010  1.00  2.40           C  
ATOM  10421  H   VAL A 667      48.807   4.855  -3.849  1.00  2.40           H  
ATOM  10422  HA  VAL A 667      46.182   5.127  -2.636  1.00  2.40           H  
ATOM  10423  HB  VAL A 667      46.113   7.342  -3.760  1.00  2.40           H  
ATOM  10424 1HG1 VAL A 667      48.070   8.303  -2.670  1.00  2.40           H  
ATOM  10425 2HG1 VAL A 667      47.286   7.075  -1.640  1.00  2.40           H  
ATOM  10426 3HG1 VAL A 667      48.755   6.684  -2.545  1.00  2.40           H  
ATOM  10427 1HG2 VAL A 667      48.073   8.072  -5.104  1.00  2.40           H  
ATOM  10428 2HG2 VAL A 667      48.775   6.450  -4.976  1.00  2.40           H  
ATOM  10429 3HG2 VAL A 667      47.266   6.698  -5.862  1.00  2.40           H  
ATOM  10430  N   ARG A 668      46.435   4.254  -5.756  1.00  2.31           N  
ATOM  10431  CA  ARG A 668      45.714   3.599  -6.834  1.00  2.31           C  
ATOM  10432  C   ARG A 668      44.425   4.284  -7.275  1.00  2.31           C  
ATOM  10433  O   ARG A 668      43.376   3.636  -7.257  1.00  2.31           O  
ATOM  10434  CB  ARG A 668      45.379   2.179  -6.411  1.00  2.31           C  
ATOM  10435  CG  ARG A 668      46.571   1.309  -6.238  1.00  2.31           C  
ATOM  10436  CD  ARG A 668      46.288   0.008  -5.589  1.00  2.31           C  
ATOM  10437  NE  ARG A 668      46.011   0.151  -4.162  1.00  2.31           N  
ATOM  10438  CZ  ARG A 668      45.453  -0.797  -3.385  1.00  2.31           C  
ATOM  10439  NH1 ARG A 668      45.105  -1.960  -3.898  1.00  2.31           N  
ATOM  10440  NH2 ARG A 668      45.253  -0.558  -2.101  1.00  2.31           N  
ATOM  10441  H   ARG A 668      47.457   4.244  -5.736  1.00  2.31           H  
ATOM  10442  HA  ARG A 668      46.384   3.560  -7.696  1.00  2.31           H  
ATOM  10443 1HB  ARG A 668      44.837   2.193  -5.465  1.00  2.31           H  
ATOM  10444 2HB  ARG A 668      44.733   1.719  -7.157  1.00  2.31           H  
ATOM  10445 1HG  ARG A 668      46.967   1.110  -7.209  1.00  2.31           H  
ATOM  10446 2HG  ARG A 668      47.310   1.834  -5.649  1.00  2.31           H  
ATOM  10447 1HD  ARG A 668      45.430  -0.461  -6.063  1.00  2.31           H  
ATOM  10448 2HD  ARG A 668      47.162  -0.629  -5.698  1.00  2.31           H  
ATOM  10449  HE  ARG A 668      46.272   1.040  -3.709  1.00  2.31           H  
ATOM  10450 1HH1 ARG A 668      45.253  -2.142  -4.879  1.00  2.31           H  
ATOM  10451 2HH1 ARG A 668      44.685  -2.666  -3.310  1.00  2.31           H  
ATOM  10452 1HH2 ARG A 668      45.511   0.341  -1.707  1.00  2.31           H  
ATOM  10453 2HH2 ARG A 668      44.835  -1.263  -1.515  1.00  2.31           H  
ATOM  10454  N   SER A 669      44.439   5.571  -7.658  1.00  2.07           N  
ATOM  10455  CA  SER A 669      43.157   6.165  -8.041  1.00  2.07           C  
ATOM  10456  C   SER A 669      42.635   5.453  -9.284  1.00  2.07           C  
ATOM  10457  O   SER A 669      41.424   5.329  -9.487  1.00  2.07           O  
ATOM  10458  CB  SER A 669      43.286   7.656  -8.293  1.00  2.07           C  
ATOM  10459  OG  SER A 669      44.043   7.928  -9.436  1.00  2.07           O  
ATOM  10460  H   SER A 669      45.302   6.101  -7.727  1.00  2.07           H  
ATOM  10461  HA  SER A 669      42.446   6.012  -7.229  1.00  2.07           H  
ATOM  10462 1HB  SER A 669      42.297   8.100  -8.393  1.00  2.07           H  
ATOM  10463 2HB  SER A 669      43.764   8.116  -7.430  1.00  2.07           H  
ATOM  10464  HG  SER A 669      44.848   7.387  -9.354  1.00  2.07           H  
ATOM  10465  N   ALA A 670      43.568   4.936 -10.091  1.00  1.78           N  
ATOM  10466  CA  ALA A 670      43.205   4.125 -11.236  1.00  1.78           C  
ATOM  10467  C   ALA A 670      44.368   3.289 -11.758  1.00  1.78           C  
ATOM  10468  O   ALA A 670      45.360   3.831 -12.256  1.00  1.78           O  
ATOM  10469  CB  ALA A 670      42.698   5.012 -12.362  1.00  1.78           C  
ATOM  10470  H   ALA A 670      44.541   5.140  -9.877  1.00  1.78           H  
ATOM  10471  HA  ALA A 670      42.413   3.443 -10.928  1.00  1.78           H  
ATOM  10472 1HB  ALA A 670      42.399   4.389 -13.206  1.00  1.78           H  
ATOM  10473 2HB  ALA A 670      41.839   5.591 -12.020  1.00  1.78           H  
ATOM  10474 3HB  ALA A 670      43.490   5.692 -12.673  1.00  1.78           H  
ATOM  10475  N   ILE A 671      44.218   1.972 -11.684  1.00  1.51           N  
ATOM  10476  CA  ILE A 671      45.197   1.054 -12.251  1.00  1.51           C  
ATOM  10477  C   ILE A 671      44.433   0.286 -13.311  1.00  1.51           C  
ATOM  10478  O   ILE A 671      43.383  -0.282 -13.001  1.00  1.51           O  
ATOM  10479  CB  ILE A 671      45.827   0.083 -11.232  1.00  1.51           C  
ATOM  10480  CG1 ILE A 671      46.434   0.856 -10.052  1.00  1.51           C  
ATOM  10481  CG2 ILE A 671      46.930  -0.732 -11.957  1.00  1.51           C  
ATOM  10482  CD1 ILE A 671      47.563   1.768 -10.436  1.00  1.51           C  
ATOM  10483  H   ILE A 671      43.389   1.595 -11.244  1.00  1.51           H  
ATOM  10484  HA  ILE A 671      45.996   1.613 -12.733  1.00  1.51           H  
ATOM  10485  HB  ILE A 671      45.069  -0.591 -10.837  1.00  1.51           H  
ATOM  10486 1HG1 ILE A 671      45.652   1.458  -9.594  1.00  1.51           H  
ATOM  10487 2HG1 ILE A 671      46.802   0.141  -9.318  1.00  1.51           H  
ATOM  10488 1HG2 ILE A 671      47.401  -1.417 -11.270  1.00  1.51           H  
ATOM  10489 2HG2 ILE A 671      46.492  -1.293 -12.783  1.00  1.51           H  
ATOM  10490 3HG2 ILE A 671      47.681  -0.044 -12.349  1.00  1.51           H  
ATOM  10491 1HD1 ILE A 671      47.929   2.293  -9.558  1.00  1.51           H  
ATOM  10492 2HD1 ILE A 671      48.368   1.185 -10.876  1.00  1.51           H  
ATOM  10493 3HD1 ILE A 671      47.209   2.481 -11.148  1.00  1.51           H  
ATOM  10494  N   GLN A 672      44.917   0.274 -14.542  1.00  1.33           N  
ATOM  10495  CA  GLN A 672      44.160  -0.423 -15.572  1.00  1.33           C  
ATOM  10496  C   GLN A 672      44.968  -1.470 -16.324  1.00  1.33           C  
ATOM  10497  O   GLN A 672      45.940  -1.167 -17.027  1.00  1.33           O  
ATOM  10498  CB  GLN A 672      43.572   0.591 -16.552  1.00  1.33           C  
ATOM  10499  CG  GLN A 672      42.667  -0.014 -17.614  1.00  1.33           C  
ATOM  10500  CD  GLN A 672      42.072   1.042 -18.534  1.00  1.33           C  
ATOM  10501  OE1 GLN A 672      42.439   2.218 -18.452  1.00  1.33           O  
ATOM  10502  NE2 GLN A 672      41.165   0.631 -19.414  1.00  1.33           N  
ATOM  10503  H   GLN A 672      45.787   0.765 -14.743  1.00  1.33           H  
ATOM  10504  HA  GLN A 672      43.332  -0.944 -15.098  1.00  1.33           H  
ATOM  10505 1HB  GLN A 672      42.999   1.337 -16.000  1.00  1.33           H  
ATOM  10506 2HB  GLN A 672      44.380   1.111 -17.062  1.00  1.33           H  
ATOM  10507 1HG  GLN A 672      43.230  -0.712 -18.200  1.00  1.33           H  
ATOM  10508 2HG  GLN A 672      41.847  -0.533 -17.118  1.00  1.33           H  
ATOM  10509 1HE2 GLN A 672      40.749   1.285 -20.046  1.00  1.33           H  
ATOM  10510 2HE2 GLN A 672      40.899  -0.331 -19.450  1.00  1.33           H  
ATOM  10511  N   LEU A 673      44.526  -2.715 -16.190  1.00  1.24           N  
ATOM  10512  CA  LEU A 673      45.169  -3.850 -16.840  1.00  1.24           C  
ATOM  10513  C   LEU A 673      44.358  -4.288 -18.062  1.00  1.24           C  
ATOM  10514  O   LEU A 673      44.876  -4.823 -19.032  1.00  1.24           O  
ATOM  10515  CB  LEU A 673      45.305  -4.996 -15.858  1.00  1.24           C  
ATOM  10516  CG  LEU A 673      46.075  -4.703 -14.573  1.00  1.24           C  
ATOM  10517  CD1 LEU A 673      46.069  -5.958 -13.776  1.00  1.24           C  
ATOM  10518  CD2 LEU A 673      47.491  -4.200 -14.869  1.00  1.24           C  
ATOM  10519  H   LEU A 673      43.732  -2.881 -15.585  1.00  1.24           H  
ATOM  10520  HA  LEU A 673      46.166  -3.549 -17.175  1.00  1.24           H  
ATOM  10521 1HB  LEU A 673      44.307  -5.323 -15.575  1.00  1.24           H  
ATOM  10522 2HB  LEU A 673      45.789  -5.816 -16.360  1.00  1.24           H  
ATOM  10523  HG  LEU A 673      45.554  -3.936 -13.999  1.00  1.24           H  
ATOM  10524 1HD1 LEU A 673      46.585  -5.812 -12.859  1.00  1.24           H  
ATOM  10525 2HD1 LEU A 673      45.045  -6.258 -13.576  1.00  1.24           H  
ATOM  10526 3HD1 LEU A 673      46.559  -6.726 -14.348  1.00  1.24           H  
ATOM  10527 1HD2 LEU A 673      48.008  -4.002 -13.929  1.00  1.24           H  
ATOM  10528 2HD2 LEU A 673      48.037  -4.930 -15.418  1.00  1.24           H  
ATOM  10529 3HD2 LEU A 673      47.439  -3.281 -15.450  1.00  1.24           H  
ATOM  10530  N   GLY A 674      43.054  -4.079 -18.017  1.00  1.24           N  
ATOM  10531  CA  GLY A 674      42.217  -4.437 -19.150  1.00  1.24           C  
ATOM  10532  C   GLY A 674      42.304  -5.902 -19.580  1.00  1.24           C  
ATOM  10533  O   GLY A 674      42.246  -6.819 -18.758  1.00  1.24           O  
ATOM  10534  H   GLY A 674      42.643  -3.652 -17.203  1.00  1.24           H  
ATOM  10535 1HA  GLY A 674      41.181  -4.203 -18.905  1.00  1.24           H  
ATOM  10536 2HA  GLY A 674      42.475  -3.803 -19.995  1.00  1.24           H  
ATOM  10537  N   ASN A 675      42.512  -6.112 -20.881  1.00  1.35           N  
ATOM  10538  CA  ASN A 675      42.521  -7.445 -21.489  1.00  1.35           C  
ATOM  10539  C   ASN A 675      43.787  -8.285 -21.349  1.00  1.35           C  
ATOM  10540  O   ASN A 675      44.412  -8.664 -22.340  1.00  1.35           O  
ATOM  10541  CB  ASN A 675      42.192  -7.300 -22.960  1.00  1.35           C  
ATOM  10542  CG  ASN A 675      40.786  -6.793 -23.173  1.00  1.35           C  
ATOM  10543  OD1 ASN A 675      39.852  -7.204 -22.475  1.00  1.35           O  
ATOM  10544  ND2 ASN A 675      40.617  -5.911 -24.125  1.00  1.35           N  
ATOM  10545  H   ASN A 675      42.610  -5.310 -21.485  1.00  1.35           H  
ATOM  10546  HA  ASN A 675      41.722  -8.020 -21.015  1.00  1.35           H  
ATOM  10547 1HB  ASN A 675      42.893  -6.600 -23.421  1.00  1.35           H  
ATOM  10548 2HB  ASN A 675      42.307  -8.261 -23.459  1.00  1.35           H  
ATOM  10549 1HD2 ASN A 675      39.705  -5.544 -24.311  1.00  1.35           H  
ATOM  10550 2HD2 ASN A 675      41.398  -5.605 -24.670  1.00  1.35           H  
ATOM  10551  N   TYR A 676      44.133  -8.602 -20.110  1.00  1.56           N  
ATOM  10552  CA  TYR A 676      45.270  -9.473 -19.793  1.00  1.56           C  
ATOM  10553  C   TYR A 676      45.015 -10.936 -20.058  1.00  1.56           C  
ATOM  10554  O   TYR A 676      43.886 -11.429 -19.969  1.00  1.56           O  
ATOM  10555  CB  TYR A 676      45.778  -9.274 -18.386  1.00  1.56           C  
ATOM  10556  CG  TYR A 676      46.672  -8.133 -18.273  1.00  1.56           C  
ATOM  10557  CD1 TYR A 676      47.483  -8.026 -17.192  1.00  1.56           C  
ATOM  10558  CD2 TYR A 676      46.739  -7.206 -19.288  1.00  1.56           C  
ATOM  10559  CE1 TYR A 676      48.362  -6.979 -17.120  1.00  1.56           C  
ATOM  10560  CE2 TYR A 676      47.612  -6.178 -19.211  1.00  1.56           C  
ATOM  10561  CZ  TYR A 676      48.422  -6.068 -18.130  1.00  1.56           C  
ATOM  10562  OH  TYR A 676      49.302  -5.061 -18.052  1.00  1.56           O  
ATOM  10563  H   TYR A 676      43.548  -8.214 -19.368  1.00  1.56           H  
ATOM  10564  HA  TYR A 676      46.091  -9.184 -20.453  1.00  1.56           H  
ATOM  10565 1HB  TYR A 676      44.943  -9.099 -17.761  1.00  1.56           H  
ATOM  10566 2HB  TYR A 676      46.300 -10.170 -18.036  1.00  1.56           H  
ATOM  10567  HD1 TYR A 676      47.436  -8.777 -16.408  1.00  1.56           H  
ATOM  10568  HD2 TYR A 676      46.104  -7.298 -20.160  1.00  1.56           H  
ATOM  10569  HE1 TYR A 676      49.031  -6.870 -16.280  1.00  1.56           H  
ATOM  10570  HE2 TYR A 676      47.667  -5.458 -20.017  1.00  1.56           H  
ATOM  10571  HH  TYR A 676      49.073  -4.399 -18.726  1.00  1.56           H  
ATOM  10572  N   LYS A 677      46.081 -11.656 -20.379  1.00  1.92           N  
ATOM  10573  CA  LYS A 677      45.960 -13.069 -20.694  1.00  1.92           C  
ATOM  10574  C   LYS A 677      45.892 -13.911 -19.431  1.00  1.92           C  
ATOM  10575  O   LYS A 677      46.828 -14.628 -19.083  1.00  1.92           O  
ATOM  10576  CB  LYS A 677      47.125 -13.519 -21.575  1.00  1.92           C  
ATOM  10577  CG  LYS A 677      47.162 -12.882 -22.963  1.00  1.92           C  
ATOM  10578  CD  LYS A 677      48.325 -13.443 -23.787  1.00  1.92           C  
ATOM  10579  CE  LYS A 677      48.374 -12.848 -25.189  1.00  1.92           C  
ATOM  10580  NZ  LYS A 677      49.453 -13.470 -26.012  1.00  1.92           N  
ATOM  10581  H   LYS A 677      47.001 -11.214 -20.363  1.00  1.92           H  
ATOM  10582  HA  LYS A 677      45.035 -13.222 -21.247  1.00  1.92           H  
ATOM  10583 1HB  LYS A 677      48.059 -13.248 -21.087  1.00  1.92           H  
ATOM  10584 2HB  LYS A 677      47.108 -14.602 -21.685  1.00  1.92           H  
ATOM  10585 1HG  LYS A 677      46.220 -13.081 -23.478  1.00  1.92           H  
ATOM  10586 2HG  LYS A 677      47.280 -11.803 -22.859  1.00  1.92           H  
ATOM  10587 1HD  LYS A 677      49.264 -13.212 -23.277  1.00  1.92           H  
ATOM  10588 2HD  LYS A 677      48.232 -14.525 -23.864  1.00  1.92           H  
ATOM  10589 1HE  LYS A 677      47.416 -13.005 -25.684  1.00  1.92           H  
ATOM  10590 2HE  LYS A 677      48.562 -11.774 -25.115  1.00  1.92           H  
ATOM  10591 1HZ  LYS A 677      49.461 -13.053 -26.933  1.00  1.92           H  
ATOM  10592 2HZ  LYS A 677      50.352 -13.329 -25.572  1.00  1.92           H  
ATOM  10593 3HZ  LYS A 677      49.277 -14.462 -26.096  1.00  1.92           H  
ATOM  10594  N   GLY A 678      44.773 -13.821 -18.736  1.00  2.44           N  
ATOM  10595  CA  GLY A 678      44.629 -14.550 -17.492  1.00  2.44           C  
ATOM  10596  C   GLY A 678      44.681 -16.036 -17.768  1.00  2.44           C  
ATOM  10597  O   GLY A 678      44.186 -16.496 -18.799  1.00  2.44           O  
ATOM  10598  H   GLY A 678      44.047 -13.194 -19.090  1.00  2.44           H  
ATOM  10599 1HA  GLY A 678      45.420 -14.269 -16.799  1.00  2.44           H  
ATOM  10600 2HA  GLY A 678      43.676 -14.297 -17.032  1.00  2.44           H  
ATOM  10601  N   SER A 679      45.262 -16.789 -16.844  1.00  3.16           N  
ATOM  10602  CA  SER A 679      45.341 -18.233 -16.998  1.00  3.16           C  
ATOM  10603  C   SER A 679      44.173 -18.907 -16.332  1.00  3.16           C  
ATOM  10604  O   SER A 679      43.641 -18.411 -15.341  1.00  3.16           O  
ATOM  10605  CB  SER A 679      46.622 -18.808 -16.426  1.00  3.16           C  
ATOM  10606  OG  SER A 679      46.602 -20.232 -16.492  1.00  3.16           O  
ATOM  10607  H   SER A 679      45.647 -16.352 -16.020  1.00  3.16           H  
ATOM  10608  HA  SER A 679      45.306 -18.466 -18.064  1.00  3.16           H  
ATOM  10609 1HB  SER A 679      47.487 -18.412 -16.977  1.00  3.16           H  
ATOM  10610 2HB  SER A 679      46.725 -18.506 -15.402  1.00  3.16           H  
ATOM  10611  HG  SER A 679      47.287 -20.533 -15.862  1.00  3.16           H  
ATOM  10612  N   GLU A 680      43.775 -20.036 -16.891  1.00  4.07           N  
ATOM  10613  CA  GLU A 680      42.739 -20.874 -16.312  1.00  4.07           C  
ATOM  10614  C   GLU A 680      43.190 -21.456 -14.969  1.00  4.07           C  
ATOM  10615  O   GLU A 680      42.365 -21.776 -14.111  1.00  4.07           O  
ATOM  10616  CB  GLU A 680      42.372 -21.996 -17.286  1.00  4.07           C  
ATOM  10617  CG  GLU A 680      41.656 -21.530 -18.547  1.00  4.07           C  
ATOM  10618  CD  GLU A 680      41.339 -22.662 -19.511  1.00  4.07           C  
ATOM  10619  OE1 GLU A 680      41.772 -23.765 -19.274  1.00  4.07           O  
ATOM  10620  OE2 GLU A 680      40.664 -22.413 -20.483  1.00  4.07           O  
ATOM  10621  H   GLU A 680      44.248 -20.344 -17.729  1.00  4.07           H  
ATOM  10622  HA  GLU A 680      41.856 -20.260 -16.136  1.00  4.07           H  
ATOM  10623 1HB  GLU A 680      43.279 -22.497 -17.608  1.00  4.07           H  
ATOM  10624 2HB  GLU A 680      41.746 -22.733 -16.782  1.00  4.07           H  
ATOM  10625 1HG  GLU A 680      40.726 -21.039 -18.261  1.00  4.07           H  
ATOM  10626 2HG  GLU A 680      42.282 -20.791 -19.050  1.00  4.07           H  
ATOM  10627  N   PHE A 681      44.505 -21.648 -14.823  1.00  5.10           N  
ATOM  10628  CA  PHE A 681      45.054 -22.247 -13.619  1.00  5.10           C  
ATOM  10629  C   PHE A 681      46.196 -21.410 -13.062  1.00  5.10           C  
ATOM  10630  O   PHE A 681      47.231 -21.246 -13.719  1.00  5.10           O  
ATOM  10631  CB  PHE A 681      45.581 -23.656 -13.916  1.00  5.10           C  
ATOM  10632  CG  PHE A 681      44.540 -24.582 -14.473  1.00  5.10           C  
ATOM  10633  CD1 PHE A 681      44.291 -24.606 -15.835  1.00  5.10           C  
ATOM  10634  CD2 PHE A 681      43.799 -25.411 -13.652  1.00  5.10           C  
ATOM  10635  CE1 PHE A 681      43.329 -25.433 -16.368  1.00  5.10           C  
ATOM  10636  CE2 PHE A 681      42.833 -26.245 -14.182  1.00  5.10           C  
ATOM  10637  CZ  PHE A 681      42.598 -26.253 -15.544  1.00  5.10           C  
ATOM  10638  H   PHE A 681      45.137 -21.318 -15.547  1.00  5.10           H  
ATOM  10639  HA  PHE A 681      44.273 -22.308 -12.863  1.00  5.10           H  
ATOM  10640 1HB  PHE A 681      46.397 -23.593 -14.634  1.00  5.10           H  
ATOM  10641 2HB  PHE A 681      45.979 -24.097 -13.003  1.00  5.10           H  
ATOM  10642  HD1 PHE A 681      44.867 -23.953 -16.489  1.00  5.10           H  
ATOM  10643  HD2 PHE A 681      43.982 -25.400 -12.578  1.00  5.10           H  
ATOM  10644  HE1 PHE A 681      43.142 -25.430 -17.448  1.00  5.10           H  
ATOM  10645  HE2 PHE A 681      42.253 -26.893 -13.527  1.00  5.10           H  
ATOM  10646  HZ  PHE A 681      41.836 -26.906 -15.964  1.00  5.10           H  
ATOM  10647  N   VAL A 682      46.010 -20.883 -11.853  1.00  6.10           N  
ATOM  10648  CA  VAL A 682      47.040 -20.071 -11.215  1.00  6.10           C  
ATOM  10649  C   VAL A 682      47.424 -20.631  -9.840  1.00  6.10           C  
ATOM  10650  O   VAL A 682      46.617 -20.669  -8.911  1.00  6.10           O  
ATOM  10651  CB  VAL A 682      46.586 -18.596 -11.112  1.00  6.10           C  
ATOM  10652  CG1 VAL A 682      47.636 -17.787 -10.411  1.00  6.10           C  
ATOM  10653  CG2 VAL A 682      46.349 -18.032 -12.506  1.00  6.10           C  
ATOM  10654  H   VAL A 682      45.133 -21.048 -11.378  1.00  6.10           H  
ATOM  10655  HA  VAL A 682      47.930 -20.095 -11.844  1.00  6.10           H  
ATOM  10656  HB  VAL A 682      45.664 -18.534 -10.530  1.00  6.10           H  
ATOM  10657 1HG1 VAL A 682      47.320 -16.761 -10.337  1.00  6.10           H  
ATOM  10658 2HG1 VAL A 682      47.753 -18.184  -9.442  1.00  6.10           H  
ATOM  10659 3HG1 VAL A 682      48.575 -17.838 -10.953  1.00  6.10           H  
ATOM  10660 1HG2 VAL A 682      46.031 -16.987 -12.423  1.00  6.10           H  
ATOM  10661 2HG2 VAL A 682      47.276 -18.085 -13.078  1.00  6.10           H  
ATOM  10662 3HG2 VAL A 682      45.572 -18.600 -13.018  1.00  6.10           H  
ATOM  10663  N   ASP A 683      48.702 -20.972  -9.694  1.00  6.93           N  
ATOM  10664  CA  ASP A 683      49.241 -21.604  -8.484  1.00  6.93           C  
ATOM  10665  C   ASP A 683      49.538 -20.592  -7.388  1.00  6.93           C  
ATOM  10666  O   ASP A 683      49.933 -20.938  -6.278  1.00  6.93           O  
ATOM  10667  CB  ASP A 683      50.518 -22.370  -8.827  1.00  6.93           C  
ATOM  10668  CG  ASP A 683      50.261 -23.600  -9.695  1.00  6.93           C  
ATOM  10669  OD1 ASP A 683      49.178 -24.136  -9.647  1.00  6.93           O  
ATOM  10670  OD2 ASP A 683      51.149 -23.980 -10.412  1.00  6.93           O  
ATOM  10671  H   ASP A 683      49.315 -20.860 -10.491  1.00  6.93           H  
ATOM  10672  HA  ASP A 683      48.501 -22.310  -8.104  1.00  6.93           H  
ATOM  10673 1HB  ASP A 683      51.212 -21.710  -9.348  1.00  6.93           H  
ATOM  10674 2HB  ASP A 683      51.003 -22.693  -7.906  1.00  6.93           H  
ATOM  10675  N   LEU A 684      49.333 -19.336  -7.723  1.00  7.56           N  
ATOM  10676  CA  LEU A 684      49.553 -18.220  -6.830  1.00  7.56           C  
ATOM  10677  C   LEU A 684      48.291 -17.933  -6.021  1.00  7.56           C  
ATOM  10678  O   LEU A 684      48.286 -17.028  -5.189  1.00  7.56           O  
ATOM  10679  CB  LEU A 684      49.899 -16.970  -7.633  1.00  7.56           C  
ATOM  10680  CG  LEU A 684      51.123 -17.071  -8.518  1.00  7.56           C  
ATOM  10681  CD1 LEU A 684      51.260 -15.786  -9.296  1.00  7.56           C  
ATOM  10682  CD2 LEU A 684      52.342 -17.353  -7.678  1.00  7.56           C  
ATOM  10683  H   LEU A 684      49.010 -19.153  -8.656  1.00  7.56           H  
ATOM  10684  HA  LEU A 684      50.368 -18.465  -6.149  1.00  7.56           H  
ATOM  10685 1HB  LEU A 684      49.059 -16.689  -8.242  1.00  7.56           H  
ATOM  10686 2HB  LEU A 684      50.079 -16.154  -6.932  1.00  7.56           H  
ATOM  10687  HG  LEU A 684      50.983 -17.879  -9.236  1.00  7.56           H  
ATOM  10688 1HD1 LEU A 684      52.122 -15.842  -9.963  1.00  7.56           H  
ATOM  10689 2HD1 LEU A 684      50.359 -15.629  -9.879  1.00  7.56           H  
ATOM  10690 3HD1 LEU A 684      51.393 -14.957  -8.605  1.00  7.56           H  
ATOM  10691 1HD2 LEU A 684      53.218 -17.427  -8.324  1.00  7.56           H  
ATOM  10692 2HD2 LEU A 684      52.485 -16.542  -6.963  1.00  7.56           H  
ATOM  10693 3HD2 LEU A 684      52.205 -18.293  -7.141  1.00  7.56           H  
ATOM  10694  N   VAL A 685      47.209 -18.687  -6.270  1.00  8.00           N  
ATOM  10695  CA  VAL A 685      45.964 -18.460  -5.550  1.00  8.00           C  
ATOM  10696  C   VAL A 685      45.514 -19.576  -4.607  1.00  8.00           C  
ATOM  10697  O   VAL A 685      45.064 -20.624  -5.070  1.00  8.00           O  
ATOM  10698  CB  VAL A 685      44.818 -18.285  -6.542  1.00  8.00           C  
ATOM  10699  CG1 VAL A 685      43.538 -18.103  -5.779  1.00  8.00           C  
ATOM  10700  CG2 VAL A 685      45.093 -17.093  -7.431  1.00  8.00           C  
ATOM  10701  H   VAL A 685      47.233 -19.419  -6.983  1.00  8.00           H  
ATOM  10702  HA  VAL A 685      46.065 -17.529  -5.009  1.00  8.00           H  
ATOM  10703  HB  VAL A 685      44.723 -19.187  -7.151  1.00  8.00           H  
ATOM  10704 1HG1 VAL A 685      42.718 -18.003  -6.469  1.00  8.00           H  
ATOM  10705 2HG1 VAL A 685      43.364 -18.972  -5.154  1.00  8.00           H  
ATOM  10706 3HG1 VAL A 685      43.604 -17.235  -5.158  1.00  8.00           H  
ATOM  10707 1HG2 VAL A 685      44.273 -16.962  -8.141  1.00  8.00           H  
ATOM  10708 2HG2 VAL A 685      45.187 -16.201  -6.826  1.00  8.00           H  
ATOM  10709 3HG2 VAL A 685      46.015 -17.251  -7.977  1.00  8.00           H  
ATOM  10710  N   PRO A 686      45.632 -19.399  -3.281  1.00  8.34           N  
ATOM  10711  CA  PRO A 686      45.126 -20.310  -2.282  1.00  8.34           C  
ATOM  10712  C   PRO A 686      43.627 -20.454  -2.466  1.00  8.34           C  
ATOM  10713  O   PRO A 686      42.919 -19.454  -2.611  1.00  8.34           O  
ATOM  10714  CB  PRO A 686      45.471 -19.601  -0.967  1.00  8.34           C  
ATOM  10715  CG  PRO A 686      46.655 -18.731  -1.316  1.00  8.34           C  
ATOM  10716  CD  PRO A 686      46.395 -18.281  -2.731  1.00  8.34           C  
ATOM  10717  HA  PRO A 686      45.636 -21.281  -2.373  1.00  8.34           H  
ATOM  10718 1HB  PRO A 686      44.602 -19.022  -0.612  1.00  8.34           H  
ATOM  10719 2HB  PRO A 686      45.704 -20.342  -0.191  1.00  8.34           H  
ATOM  10720 1HG  PRO A 686      46.736 -17.886  -0.615  1.00  8.34           H  
ATOM  10721 2HG  PRO A 686      47.587 -19.308  -1.225  1.00  8.34           H  
ATOM  10722 1HD  PRO A 686      45.805 -17.389  -2.730  1.00  8.34           H  
ATOM  10723 2HD  PRO A 686      47.351 -18.159  -3.241  1.00  8.34           H  
ATOM  10724  N   ARG A 687      43.109 -21.658  -2.298  1.00  8.58           N  
ATOM  10725  CA  ARG A 687      41.672 -21.861  -2.458  1.00  8.58           C  
ATOM  10726  C   ARG A 687      40.903 -21.353  -1.245  1.00  8.58           C  
ATOM  10727  O   ARG A 687      39.676 -21.275  -1.252  1.00  8.58           O  
ATOM  10728  CB  ARG A 687      41.366 -23.329  -2.695  1.00  8.58           C  
ATOM  10729  CG  ARG A 687      41.883 -23.867  -4.023  1.00  8.58           C  
ATOM  10730  CD  ARG A 687      41.555 -25.309  -4.210  1.00  8.58           C  
ATOM  10731  NE  ARG A 687      42.048 -25.813  -5.485  1.00  8.58           N  
ATOM  10732  CZ  ARG A 687      41.914 -27.086  -5.912  1.00  8.58           C  
ATOM  10733  NH1 ARG A 687      41.299 -27.971  -5.161  1.00  8.58           N  
ATOM  10734  NH2 ARG A 687      42.401 -27.443  -7.089  1.00  8.58           N  
ATOM  10735  H   ARG A 687      43.713 -22.453  -2.138  1.00  8.58           H  
ATOM  10736  HA  ARG A 687      41.342 -21.300  -3.334  1.00  8.58           H  
ATOM  10737 1HB  ARG A 687      41.804 -23.925  -1.897  1.00  8.58           H  
ATOM  10738 2HB  ARG A 687      40.288 -23.484  -2.668  1.00  8.58           H  
ATOM  10739 1HG  ARG A 687      41.433 -23.302  -4.839  1.00  8.58           H  
ATOM  10740 2HG  ARG A 687      42.968 -23.753  -4.061  1.00  8.58           H  
ATOM  10741 1HD  ARG A 687      42.012 -25.894  -3.412  1.00  8.58           H  
ATOM  10742 2HD  ARG A 687      40.474 -25.443  -4.185  1.00  8.58           H  
ATOM  10743  HE  ARG A 687      42.529 -25.161  -6.092  1.00  8.58           H  
ATOM  10744 1HH1 ARG A 687      40.926 -27.698  -4.263  1.00  8.58           H  
ATOM  10745 2HH1 ARG A 687      41.198 -28.923  -5.481  1.00  8.58           H  
ATOM  10746 1HH2 ARG A 687      42.874 -26.763  -7.668  1.00  8.58           H  
ATOM  10747 2HH2 ARG A 687      42.301 -28.395  -7.408  1.00  8.58           H  
ATOM  10748  N   GLY A 688      41.646 -20.999  -0.204  1.00  8.71           N  
ATOM  10749  CA  GLY A 688      41.080 -20.493   1.026  1.00  8.71           C  
ATOM  10750  C   GLY A 688      40.791 -18.990   0.987  1.00  8.71           C  
ATOM  10751  O   GLY A 688      40.280 -18.452   1.971  1.00  8.71           O  
ATOM  10752  H   GLY A 688      42.646 -21.087  -0.280  1.00  8.71           H  
ATOM  10753 1HA  GLY A 688      40.156 -21.031   1.242  1.00  8.71           H  
ATOM  10754 2HA  GLY A 688      41.763 -20.707   1.847  1.00  8.71           H  
ATOM  10755  N   SER A 689      41.107 -18.290  -0.118  1.00  8.72           N  
ATOM  10756  CA  SER A 689      40.817 -16.854  -0.102  1.00  8.72           C  
ATOM  10757  C   SER A 689      40.448 -16.214  -1.429  1.00  8.72           C  
ATOM  10758  O   SER A 689      41.215 -16.211  -2.406  1.00  8.72           O  
ATOM  10759  CB  SER A 689      41.980 -16.061   0.441  1.00  8.72           C  
ATOM  10760  OG  SER A 689      41.664 -14.674   0.447  1.00  8.72           O  
ATOM  10761  H   SER A 689      41.543 -18.739  -0.928  1.00  8.72           H  
ATOM  10762  HA  SER A 689      39.969 -16.702   0.567  1.00  8.72           H  
ATOM  10763 1HB  SER A 689      42.223 -16.391   1.451  1.00  8.72           H  
ATOM  10764 2HB  SER A 689      42.851 -16.238  -0.183  1.00  8.72           H  
ATOM  10765  HG  SER A 689      41.101 -14.545   1.222  1.00  8.72           H  
ATOM  10766  N   SER A 690      39.303 -15.532  -1.387  1.00  8.62           N  
ATOM  10767  CA  SER A 690      38.767 -14.774  -2.503  1.00  8.62           C  
ATOM  10768  C   SER A 690      39.653 -13.584  -2.870  1.00  8.62           C  
ATOM  10769  O   SER A 690      39.532 -13.031  -3.961  1.00  8.62           O  
ATOM  10770  CB  SER A 690      37.364 -14.293  -2.169  1.00  8.62           C  
ATOM  10771  OG  SER A 690      37.385 -13.364  -1.118  1.00  8.62           O  
ATOM  10772  H   SER A 690      38.758 -15.577  -0.536  1.00  8.62           H  
ATOM  10773  HA  SER A 690      38.700 -15.440  -3.358  1.00  8.62           H  
ATOM  10774 1HB  SER A 690      36.925 -13.831  -3.055  1.00  8.62           H  
ATOM  10775 2HB  SER A 690      36.740 -15.142  -1.900  1.00  8.62           H  
ATOM  10776  HG  SER A 690      37.945 -12.643  -1.416  1.00  8.62           H  
ATOM  10777  N   HIS A 691      40.545 -13.173  -1.960  1.00  8.50           N  
ATOM  10778  CA  HIS A 691      41.413 -12.033  -2.221  1.00  8.50           C  
ATOM  10779  C   HIS A 691      42.327 -12.336  -3.390  1.00  8.50           C  
ATOM  10780  O   HIS A 691      42.403 -11.579  -4.361  1.00  8.50           O  
ATOM  10781  CB  HIS A 691      42.268 -11.703  -0.991  1.00  8.50           C  
ATOM  10782  CG  HIS A 691      43.173 -10.518  -1.167  1.00  8.50           C  
ATOM  10783  ND1 HIS A 691      42.710  -9.215  -1.144  1.00  8.50           N  
ATOM  10784  CD2 HIS A 691      44.508 -10.439  -1.372  1.00  8.50           C  
ATOM  10785  CE1 HIS A 691      43.726  -8.387  -1.325  1.00  8.50           C  
ATOM  10786  NE2 HIS A 691      44.827  -9.103  -1.465  1.00  8.50           N  
ATOM  10787  H   HIS A 691      40.663 -13.686  -1.088  1.00  8.50           H  
ATOM  10788  HA  HIS A 691      40.815 -11.159  -2.477  1.00  8.50           H  
ATOM  10789 1HB  HIS A 691      41.619 -11.519  -0.136  1.00  8.50           H  
ATOM  10790 2HB  HIS A 691      42.892 -12.564  -0.745  1.00  8.50           H  
ATOM  10791  HD2 HIS A 691      45.197 -11.278  -1.449  1.00  8.50           H  
ATOM  10792  HE1 HIS A 691      43.663  -7.300  -1.355  1.00  8.50           H  
ATOM  10793  HE2 HIS A 691      45.755  -8.736  -1.620  1.00  8.50           H  
ATOM  10794  N   HIS A 692      43.013 -13.469  -3.295  1.00  8.41           N  
ATOM  10795  CA  HIS A 692      43.990 -13.842  -4.289  1.00  8.41           C  
ATOM  10796  C   HIS A 692      43.288 -14.296  -5.550  1.00  8.41           C  
ATOM  10797  O   HIS A 692      43.768 -14.049  -6.657  1.00  8.41           O  
ATOM  10798  CB  HIS A 692      44.878 -14.939  -3.736  1.00  8.41           C  
ATOM  10799  CG  HIS A 692      45.728 -14.487  -2.596  1.00  8.41           C  
ATOM  10800  ND1 HIS A 692      46.730 -13.555  -2.737  1.00  8.41           N  
ATOM  10801  CD2 HIS A 692      45.726 -14.842  -1.289  1.00  8.41           C  
ATOM  10802  CE1 HIS A 692      47.314 -13.359  -1.568  1.00  8.41           C  
ATOM  10803  NE2 HIS A 692      46.723 -14.126  -0.673  1.00  8.41           N  
ATOM  10804  H   HIS A 692      42.865 -14.068  -2.492  1.00  8.41           H  
ATOM  10805  HA  HIS A 692      44.615 -12.984  -4.533  1.00  8.41           H  
ATOM  10806 1HB  HIS A 692      44.249 -15.762  -3.389  1.00  8.41           H  
ATOM  10807 2HB  HIS A 692      45.526 -15.313  -4.520  1.00  8.41           H  
ATOM  10808  HD2 HIS A 692      45.061 -15.564  -0.817  1.00  8.41           H  
ATOM  10809  HE1 HIS A 692      48.141 -12.676  -1.376  1.00  8.41           H  
ATOM  10810  HE2 HIS A 692      46.961 -14.183   0.307  1.00  8.41           H  
ATOM  10811  N   HIS A 693      42.118 -14.918  -5.378  1.00  8.41           N  
ATOM  10812  CA  HIS A 693      41.315 -15.380  -6.501  1.00  8.41           C  
ATOM  10813  C   HIS A 693      40.923 -14.197  -7.372  1.00  8.41           C  
ATOM  10814  O   HIS A 693      41.021 -14.254  -8.594  1.00  8.41           O  
ATOM  10815  CB  HIS A 693      40.075 -16.115  -5.998  1.00  8.41           C  
ATOM  10816  CG  HIS A 693      39.222 -16.718  -7.060  1.00  8.41           C  
ATOM  10817  ND1 HIS A 693      39.597 -17.843  -7.771  1.00  8.41           N  
ATOM  10818  CD2 HIS A 693      37.999 -16.372  -7.522  1.00  8.41           C  
ATOM  10819  CE1 HIS A 693      38.644 -18.154  -8.631  1.00  8.41           C  
ATOM  10820  NE2 HIS A 693      37.662 -17.279  -8.501  1.00  8.41           N  
ATOM  10821  H   HIS A 693      41.786 -15.113  -4.431  1.00  8.41           H  
ATOM  10822  HA  HIS A 693      41.890 -16.053  -7.126  1.00  8.41           H  
ATOM  10823 1HB  HIS A 693      40.367 -16.889  -5.284  1.00  8.41           H  
ATOM  10824 2HB  HIS A 693      39.457 -15.402  -5.471  1.00  8.41           H  
ATOM  10825  HD2 HIS A 693      37.394 -15.533  -7.180  1.00  8.41           H  
ATOM  10826  HE1 HIS A 693      38.663 -18.992  -9.328  1.00  8.41           H  
ATOM  10827  HE2 HIS A 693      36.802 -17.274  -9.030  1.00  8.41           H  
ATOM  10828  N   HIS A 694      40.449 -13.122  -6.746  1.00  8.52           N  
ATOM  10829  CA  HIS A 694      40.064 -11.933  -7.482  1.00  8.52           C  
ATOM  10830  C   HIS A 694      41.282 -11.204  -8.061  1.00  8.52           C  
ATOM  10831  O   HIS A 694      41.204 -10.620  -9.143  1.00  8.52           O  
ATOM  10832  CB  HIS A 694      39.286 -10.984  -6.572  1.00  8.52           C  
ATOM  10833  CG  HIS A 694      37.926 -11.495  -6.206  1.00  8.52           C  
ATOM  10834  ND1 HIS A 694      37.201 -10.992  -5.146  1.00  8.52           N  
ATOM  10835  CD2 HIS A 694      37.165 -12.468  -6.754  1.00  8.52           C  
ATOM  10836  CE1 HIS A 694      36.052 -11.637  -5.057  1.00  8.52           C  
ATOM  10837  NE2 HIS A 694      36.004 -12.539  -6.022  1.00  8.52           N  
ATOM  10838  H   HIS A 694      40.343 -13.122  -5.733  1.00  8.52           H  
ATOM  10839  HA  HIS A 694      39.419 -12.215  -8.312  1.00  8.52           H  
ATOM  10840 1HB  HIS A 694      39.853 -10.835  -5.647  1.00  8.52           H  
ATOM  10841 2HB  HIS A 694      39.180 -10.015  -7.054  1.00  8.52           H  
ATOM  10842  HD1 HIS A 694      37.498 -10.268  -4.524  1.00  8.52           H  
ATOM  10843  HD2 HIS A 694      37.322 -13.135  -7.600  1.00  8.52           H  
ATOM  10844  HE1 HIS A 694      35.335 -11.384  -4.277  1.00  8.52           H  
ATOM  10845  N   HIS A 695      42.403 -11.217  -7.327  1.00  8.69           N  
ATOM  10846  CA  HIS A 695      43.625 -10.530  -7.740  1.00  8.69           C  
ATOM  10847  C   HIS A 695      44.234 -11.099  -9.039  1.00  8.69           C  
ATOM  10848  O   HIS A 695      44.564 -10.333  -9.950  1.00  8.69           O  
ATOM  10849  CB  HIS A 695      44.692 -10.614  -6.642  1.00  8.69           C  
ATOM  10850  CG  HIS A 695      45.866  -9.730  -6.888  1.00  8.69           C  
ATOM  10851  ND1 HIS A 695      45.833  -8.377  -6.611  1.00  8.69           N  
ATOM  10852  CD2 HIS A 695      47.079  -9.970  -7.416  1.00  8.69           C  
ATOM  10853  CE1 HIS A 695      46.979  -7.837  -6.940  1.00  8.69           C  
ATOM  10854  NE2 HIS A 695      47.753  -8.776  -7.441  1.00  8.69           N  
ATOM  10855  H   HIS A 695      42.403 -11.684  -6.422  1.00  8.69           H  
ATOM  10856  HA  HIS A 695      43.401  -9.480  -7.915  1.00  8.69           H  
ATOM  10857 1HB  HIS A 695      44.255 -10.353  -5.679  1.00  8.69           H  
ATOM  10858 2HB  HIS A 695      45.055 -11.639  -6.570  1.00  8.69           H  
ATOM  10859  HD2 HIS A 695      47.444 -10.923  -7.764  1.00  8.69           H  
ATOM  10860  HE1 HIS A 695      47.226  -6.793  -6.820  1.00  8.69           H  
ATOM  10861  HE2 HIS A 695      48.688  -8.644  -7.795  1.00  8.69           H  
ATOM  10862  N   HIS A 696      44.438 -12.428  -9.090  1.00  8.89           N  
ATOM  10863  CA  HIS A 696      45.079 -13.077 -10.241  1.00  8.89           C  
ATOM  10864  C   HIS A 696      44.075 -13.701 -11.215  1.00  8.89           C  
ATOM  10865  O   HIS A 696      44.102 -13.385 -12.403  1.00  8.89           O  
ATOM  10866  OXT HIS A 696      43.635 -14.811 -10.919  1.00  8.89           O  
ATOM  10867  CB  HIS A 696      46.032 -14.198  -9.811  1.00  8.89           C  
ATOM  10868  CG  HIS A 696      47.256 -13.797  -9.018  1.00  8.89           C  
ATOM  10869  ND1 HIS A 696      48.311 -13.088  -9.570  1.00  8.89           N  
ATOM  10870  CD2 HIS A 696      47.604 -14.043  -7.728  1.00  8.89           C  
ATOM  10871  CE1 HIS A 696      49.249 -12.912  -8.654  1.00  8.89           C  
ATOM  10872  NE2 HIS A 696      48.846 -13.484  -7.531  1.00  8.89           N  
ATOM  10873  H   HIS A 696      44.137 -12.998  -8.297  1.00  8.89           H  
ATOM  10874  HA  HIS A 696      45.656 -12.335 -10.788  1.00  8.89           H  
ATOM  10875 1HB  HIS A 696      45.475 -14.917  -9.220  1.00  8.89           H  
ATOM  10876 2HB  HIS A 696      46.375 -14.709 -10.707  1.00  8.89           H  
ATOM  10877  HD1 HIS A 696      48.391 -12.755 -10.519  1.00  8.89           H  
ATOM  10878  HD2 HIS A 696      47.108 -14.571  -6.909  1.00  8.89           H  
ATOM  10879  HE1 HIS A 696      50.167 -12.370  -8.904  1.00  8.89           H  
TER   10880
ENDMDL

REMARK ID 648616 MODEL 2 hDCN 6xHis
PFRMAT TS
TARGET hDCN 6xHis
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   ASP A   1      -1.141  -0.468   1.381  1.00  9.09           N  
ATOM      2  CA  ASP A   1       0.279  -0.537   1.058  1.00  9.09           C  
ATOM      3  C   ASP A   1       0.797   0.850   0.736  1.00  9.09           C  
ATOM      4  O   ASP A   1       0.831   1.260  -0.424  1.00  9.09           O  
ATOM      5  CB  ASP A   1       0.538  -1.486  -0.118  1.00  9.09           C  
ATOM      6  CG  ASP A   1       2.037  -1.703  -0.393  1.00  9.09           C  
ATOM      7  OD1 ASP A   1       2.842  -1.111   0.296  1.00  9.09           O  
ATOM      8  OD2 ASP A   1       2.355  -2.473  -1.286  1.00  9.09           O  
ATOM      9 1H   ASP A   1      -1.637  -1.201   0.899  1.00  9.09           H  
ATOM     10 2H   ASP A   1      -1.275  -0.572   2.380  1.00  9.09           H  
ATOM     11 3H   ASP A   1      -1.504   0.434   1.088  1.00  9.09           H  
ATOM     12  HA  ASP A   1       0.815  -0.906   1.934  1.00  9.09           H  
ATOM     13 1HB  ASP A   1       0.077  -2.452   0.088  1.00  9.09           H  
ATOM     14 2HB  ASP A   1       0.069  -1.086  -1.016  1.00  9.09           H  
ATOM     15  N   GLU A   2       1.181   1.584   1.774  1.00  8.94           N  
ATOM     16  CA  GLU A   2       1.654   2.956   1.624  1.00  8.94           C  
ATOM     17  C   GLU A   2       3.169   3.068   1.389  1.00  8.94           C  
ATOM     18  O   GLU A   2       3.710   4.171   1.303  1.00  8.94           O  
ATOM     19  CB  GLU A   2       1.243   3.736   2.870  1.00  8.94           C  
ATOM     20  CG  GLU A   2      -0.269   3.728   3.100  1.00  8.94           C  
ATOM     21  CD  GLU A   2      -0.766   2.404   3.685  1.00  8.94           C  
ATOM     22  OE1 GLU A   2      -0.214   1.963   4.657  1.00  8.94           O  
ATOM     23  OE2 GLU A   2      -1.654   1.795   3.106  1.00  8.94           O  
ATOM     24  H   GLU A   2       1.153   1.193   2.703  1.00  8.94           H  
ATOM     25  HA  GLU A   2       1.152   3.394   0.758  1.00  8.94           H  
ATOM     26 1HB  GLU A   2       1.728   3.308   3.745  1.00  8.94           H  
ATOM     27 2HB  GLU A   2       1.571   4.771   2.778  1.00  8.94           H  
ATOM     28 1HG  GLU A   2      -0.521   4.530   3.796  1.00  8.94           H  
ATOM     29 2HG  GLU A   2      -0.778   3.925   2.158  1.00  8.94           H  
ATOM     30  N   ALA A   3       3.864   1.934   1.370  1.00  8.78           N  
ATOM     31  CA  ALA A   3       5.307   1.929   1.169  1.00  8.78           C  
ATOM     32  C   ALA A   3       5.646   2.390  -0.239  1.00  8.78           C  
ATOM     33  O   ALA A   3       4.919   2.102  -1.189  1.00  8.78           O  
ATOM     34  CB  ALA A   3       5.878   0.538   1.400  1.00  8.78           C  
ATOM     35  H   ALA A   3       3.373   1.048   1.438  1.00  8.78           H  
ATOM     36  HA  ALA A   3       5.757   2.626   1.873  1.00  8.78           H  
ATOM     37 1HB  ALA A   3       6.960   0.556   1.249  1.00  8.78           H  
ATOM     38 2HB  ALA A   3       5.656   0.210   2.412  1.00  8.78           H  
ATOM     39 3HB  ALA A   3       5.423  -0.157   0.684  1.00  8.78           H  
ATOM     40  N   SER A   4       6.768   3.079  -0.396  1.00  8.64           N  
ATOM     41  CA  SER A   4       7.207   3.410  -1.741  1.00  8.64           C  
ATOM     42  C   SER A   4       7.490   2.090  -2.449  1.00  8.64           C  
ATOM     43  O   SER A   4       8.065   1.192  -1.835  1.00  8.64           O  
ATOM     44  CB  SER A   4       8.450   4.278  -1.708  1.00  8.64           C  
ATOM     45  OG  SER A   4       8.902   4.544  -3.003  1.00  8.64           O  
ATOM     46  H   SER A   4       7.322   3.343   0.405  1.00  8.64           H  
ATOM     47  HA  SER A   4       6.408   3.932  -2.267  1.00  8.64           H  
ATOM     48 1HB  SER A   4       8.233   5.213  -1.192  1.00  8.64           H  
ATOM     49 2HB  SER A   4       9.231   3.766  -1.146  1.00  8.64           H  
ATOM     50  HG  SER A   4       8.879   3.700  -3.466  1.00  8.64           H  
ATOM     51  N   GLY A   5       7.124   1.978  -3.723  1.00  8.55           N  
ATOM     52  CA  GLY A   5       7.370   0.748  -4.478  1.00  8.55           C  
ATOM     53  C   GLY A   5       6.308   0.547  -5.542  1.00  8.55           C  
ATOM     54  O   GLY A   5       5.596   1.489  -5.893  1.00  8.55           O  
ATOM     55  H   GLY A   5       6.648   2.752  -4.167  1.00  8.55           H  
ATOM     56 1HA  GLY A   5       8.342   0.806  -4.957  1.00  8.55           H  
ATOM     57 2HA  GLY A   5       7.388  -0.108  -3.804  1.00  8.55           H  
ATOM     58  N   ILE A   6       6.235  -0.662  -6.101  1.00  8.52           N  
ATOM     59  CA  ILE A   6       5.280  -0.949  -7.163  1.00  8.52           C  
ATOM     60  C   ILE A   6       4.336  -2.070  -6.762  1.00  8.52           C  
ATOM     61  O   ILE A   6       3.607  -2.615  -7.579  1.00  8.52           O  
ATOM     62  CB  ILE A   6       6.006  -1.214  -8.488  1.00  8.52           C  
ATOM     63  CG1 ILE A   6       6.942  -2.347  -8.315  1.00  8.52           C  
ATOM     64  CG2 ILE A   6       6.660   0.058  -9.009  1.00  8.52           C  
ATOM     65  CD1 ILE A   6       7.589  -2.841  -9.596  1.00  8.52           C  
ATOM     66  H   ILE A   6       6.824  -1.431  -5.766  1.00  8.52           H  
ATOM     67  HA  ILE A   6       4.670  -0.062  -7.325  1.00  8.52           H  
ATOM     68  HB  ILE A   6       5.282  -1.552  -9.215  1.00  8.52           H  
ATOM     69 1HG1 ILE A   6       7.713  -2.058  -7.610  1.00  8.52           H  
ATOM     70 2HG1 ILE A   6       6.377  -3.164  -7.893  1.00  8.52           H  
ATOM     71 1HG2 ILE A   6       7.139  -0.146  -9.958  1.00  8.52           H  
ATOM     72 2HG2 ILE A   6       5.888   0.817  -9.154  1.00  8.52           H  
ATOM     73 3HG2 ILE A   6       7.380   0.426  -8.308  1.00  8.52           H  
ATOM     74 1HD1 ILE A   6       8.246  -3.686  -9.393  1.00  8.52           H  
ATOM     75 2HD1 ILE A   6       6.818  -3.152 -10.304  1.00  8.52           H  
ATOM     76 3HD1 ILE A   6       8.169  -2.050 -10.024  1.00  8.52           H  
ATOM     77  N   GLY A   7       4.300  -2.359  -5.466  1.00  8.55           N  
ATOM     78  CA  GLY A   7       3.378  -3.334  -4.889  1.00  8.55           C  
ATOM     79  C   GLY A   7       1.971  -3.166  -5.479  1.00  8.55           C  
ATOM     80  O   GLY A   7       1.457  -4.090  -6.115  1.00  8.55           O  
ATOM     81  H   GLY A   7       4.948  -1.884  -4.852  1.00  8.55           H  
ATOM     82 1HA  GLY A   7       3.744  -4.339  -5.101  1.00  8.55           H  
ATOM     83 2HA  GLY A   7       3.356  -3.239  -3.800  1.00  8.55           H  
ATOM     84  N   PRO A   8       1.353  -1.966  -5.338  1.00  8.62           N  
ATOM     85  CA  PRO A   8       0.020  -1.602  -5.795  1.00  8.62           C  
ATOM     86  C   PRO A   8      -0.226  -1.804  -7.293  1.00  8.62           C  
ATOM     87  O   PRO A   8      -1.382  -1.802  -7.720  1.00  8.62           O  
ATOM     88  CB  PRO A   8      -0.067  -0.111  -5.430  1.00  8.62           C  
ATOM     89  CG  PRO A   8       0.881   0.056  -4.267  1.00  8.62           C  
ATOM     90  CD  PRO A   8       2.021  -0.865  -4.569  1.00  8.62           C  
ATOM     91  HA  PRO A   8      -0.712  -2.178  -5.216  1.00  8.62           H  
ATOM     92 1HB  PRO A   8       0.212   0.500  -6.300  1.00  8.62           H  
ATOM     93 2HB  PRO A   8      -1.104   0.149  -5.173  1.00  8.62           H  
ATOM     94 1HG  PRO A   8       1.199   1.107  -4.177  1.00  8.62           H  
ATOM     95 2HG  PRO A   8       0.383  -0.200  -3.321  1.00  8.62           H  
ATOM     96 1HD  PRO A   8       2.740  -0.310  -5.184  1.00  8.62           H  
ATOM     97 2HD  PRO A   8       2.448  -1.218  -3.620  1.00  8.62           H  
ATOM     98  N   GLU A   9       0.825  -1.936  -8.116  1.00  8.70           N  
ATOM     99  CA  GLU A   9       0.604  -2.143  -9.545  1.00  8.70           C  
ATOM    100  C   GLU A   9      -0.107  -3.476  -9.794  1.00  8.70           C  
ATOM    101  O   GLU A   9      -0.736  -3.656 -10.838  1.00  8.70           O  
ATOM    102  CB  GLU A   9       1.910  -2.068 -10.359  1.00  8.70           C  
ATOM    103  CG  GLU A   9       2.528  -0.649 -10.444  1.00  8.70           C  
ATOM    104  CD  GLU A   9       3.814  -0.543 -11.298  1.00  8.70           C  
ATOM    105  OE1 GLU A   9       4.375  -1.559 -11.670  1.00  8.70           O  
ATOM    106  OE2 GLU A   9       4.214   0.567 -11.570  1.00  8.70           O  
ATOM    107  H   GLU A   9       1.783  -1.964  -7.774  1.00  8.70           H  
ATOM    108  HA  GLU A   9      -0.048  -1.347  -9.904  1.00  8.70           H  
ATOM    109 1HB  GLU A   9       2.651  -2.737  -9.922  1.00  8.70           H  
ATOM    110 2HB  GLU A   9       1.723  -2.414 -11.374  1.00  8.70           H  
ATOM    111 1HG  GLU A   9       1.780   0.029 -10.853  1.00  8.70           H  
ATOM    112 2HG  GLU A   9       2.754  -0.320  -9.427  1.00  8.70           H  
ATOM    113  N   VAL A  10       0.021  -4.426  -8.857  1.00  8.75           N  
ATOM    114  CA  VAL A  10      -0.645  -5.710  -9.006  1.00  8.75           C  
ATOM    115  C   VAL A  10      -1.741  -5.873  -7.935  1.00  8.75           C  
ATOM    116  O   VAL A  10      -1.432  -6.206  -6.792  1.00  8.75           O  
ATOM    117  CB  VAL A  10       0.353  -6.862  -8.882  1.00  8.75           C  
ATOM    118  CG1 VAL A  10      -0.396  -8.182  -9.032  1.00  8.75           C  
ATOM    119  CG2 VAL A  10       1.436  -6.712  -9.953  1.00  8.75           C  
ATOM    120  H   VAL A  10       0.557  -4.232  -8.005  1.00  8.75           H  
ATOM    121  HA  VAL A  10      -1.045  -5.760 -10.008  1.00  8.75           H  
ATOM    122  HB  VAL A  10       0.812  -6.843  -7.890  1.00  8.75           H  
ATOM    123 1HG1 VAL A  10       0.301  -9.012  -8.936  1.00  8.75           H  
ATOM    124 2HG1 VAL A  10      -1.151  -8.252  -8.253  1.00  8.75           H  
ATOM    125 3HG1 VAL A  10      -0.876  -8.221 -10.011  1.00  8.75           H  
ATOM    126 1HG2 VAL A  10       2.149  -7.530  -9.869  1.00  8.75           H  
ATOM    127 2HG2 VAL A  10       0.976  -6.732 -10.943  1.00  8.75           H  
ATOM    128 3HG2 VAL A  10       1.958  -5.762  -9.815  1.00  8.75           H  
ATOM    129  N   PRO A  11      -3.031  -5.722  -8.293  1.00  8.72           N  
ATOM    130  CA  PRO A  11      -4.188  -5.722  -7.406  1.00  8.72           C  
ATOM    131  C   PRO A  11      -4.628  -7.105  -6.938  1.00  8.72           C  
ATOM    132  O   PRO A  11      -5.528  -7.227  -6.110  1.00  8.72           O  
ATOM    133  CB  PRO A  11      -5.268  -5.100  -8.291  1.00  8.72           C  
ATOM    134  CG  PRO A  11      -4.901  -5.550  -9.688  1.00  8.72           C  
ATOM    135  CD  PRO A  11      -3.388  -5.552  -9.721  1.00  8.72           C  
ATOM    136  HA  PRO A  11      -3.974  -5.075  -6.539  1.00  8.72           H  
ATOM    137 1HB  PRO A  11      -6.259  -5.459  -7.977  1.00  8.72           H  
ATOM    138 2HB  PRO A  11      -5.263  -4.007  -8.179  1.00  8.72           H  
ATOM    139 1HG  PRO A  11      -5.323  -6.556  -9.880  1.00  8.72           H  
ATOM    140 2HG  PRO A  11      -5.342  -4.875 -10.435  1.00  8.72           H  
ATOM    141 1HD  PRO A  11      -3.069  -6.422 -10.320  1.00  8.72           H  
ATOM    142 2HD  PRO A  11      -3.014  -4.592 -10.115  1.00  8.72           H  
ATOM    143  N   ASP A  12      -4.052  -8.141  -7.532  1.00  8.60           N  
ATOM    144  CA  ASP A  12      -4.480  -9.508  -7.278  1.00  8.60           C  
ATOM    145  C   ASP A  12      -4.377  -9.978  -5.836  1.00  8.60           C  
ATOM    146  O   ASP A  12      -3.411  -9.698  -5.127  1.00  8.60           O  
ATOM    147  CB  ASP A  12      -3.703 -10.479  -8.160  1.00  8.60           C  
ATOM    148  CG  ASP A  12      -4.158 -10.474  -9.611  1.00  8.60           C  
ATOM    149  OD1 ASP A  12      -5.159  -9.877  -9.912  1.00  8.60           O  
ATOM    150  OD2 ASP A  12      -3.524 -11.124 -10.406  1.00  8.60           O  
ATOM    151  H   ASP A  12      -3.301  -7.986  -8.182  1.00  8.60           H  
ATOM    152  HA  ASP A  12      -5.532  -9.573  -7.562  1.00  8.60           H  
ATOM    153 1HB  ASP A  12      -2.649 -10.219  -8.131  1.00  8.60           H  
ATOM    154 2HB  ASP A  12      -3.787 -11.471  -7.755  1.00  8.60           H  
ATOM    155  N   ASP A  13      -5.380 -10.763  -5.445  1.00  8.38           N  
ATOM    156  CA  ASP A  13      -5.467 -11.415  -4.141  1.00  8.38           C  
ATOM    157  C   ASP A  13      -5.478 -12.936  -4.317  1.00  8.38           C  
ATOM    158  O   ASP A  13      -6.052 -13.674  -3.517  1.00  8.38           O  
ATOM    159  CB  ASP A  13      -6.689 -10.919  -3.357  1.00  8.38           C  
ATOM    160  CG  ASP A  13      -8.053 -11.189  -4.030  1.00  8.38           C  
ATOM    161  OD1 ASP A  13      -8.082 -11.616  -5.162  1.00  8.38           O  
ATOM    162  OD2 ASP A  13      -9.053 -10.947  -3.390  1.00  8.38           O  
ATOM    163  H   ASP A  13      -6.138 -10.909  -6.096  1.00  8.38           H  
ATOM    164  HA  ASP A  13      -4.580 -11.155  -3.569  1.00  8.38           H  
ATOM    165 1HB  ASP A  13      -6.692 -11.392  -2.374  1.00  8.38           H  
ATOM    166 2HB  ASP A  13      -6.594  -9.843  -3.196  1.00  8.38           H  
ATOM    167  N   ARG A  14      -4.857 -13.374  -5.409  1.00  8.09           N  
ATOM    168  CA  ARG A  14      -4.743 -14.774  -5.800  1.00  8.09           C  
ATOM    169  C   ARG A  14      -3.874 -15.499  -4.799  1.00  8.09           C  
ATOM    170  O   ARG A  14      -3.117 -14.856  -4.077  1.00  8.09           O  
ATOM    171  CB  ARG A  14      -4.100 -14.887  -7.171  1.00  8.09           C  
ATOM    172  CG  ARG A  14      -4.900 -14.288  -8.315  1.00  8.09           C  
ATOM    173  CD  ARG A  14      -4.170 -14.407  -9.608  1.00  8.09           C  
ATOM    174  NE  ARG A  14      -4.803 -13.643 -10.659  1.00  8.09           N  
ATOM    175  CZ  ARG A  14      -5.804 -14.068 -11.448  1.00  8.09           C  
ATOM    176  NH1 ARG A  14      -6.297 -15.284 -11.307  1.00  8.09           N  
ATOM    177  NH2 ARG A  14      -6.296 -13.258 -12.367  1.00  8.09           N  
ATOM    178  H   ARG A  14      -4.425 -12.678  -5.998  1.00  8.09           H  
ATOM    179  HA  ARG A  14      -5.734 -15.228  -5.813  1.00  8.09           H  
ATOM    180 1HB  ARG A  14      -3.131 -14.390  -7.153  1.00  8.09           H  
ATOM    181 2HB  ARG A  14      -3.920 -15.937  -7.402  1.00  8.09           H  
ATOM    182 1HG  ARG A  14      -5.843 -14.824  -8.407  1.00  8.09           H  
ATOM    183 2HG  ARG A  14      -5.110 -13.243  -8.122  1.00  8.09           H  
ATOM    184 1HD  ARG A  14      -3.157 -14.024  -9.482  1.00  8.09           H  
ATOM    185 2HD  ARG A  14      -4.131 -15.450  -9.917  1.00  8.09           H  
ATOM    186  HE  ARG A  14      -4.442 -12.681 -10.798  1.00  8.09           H  
ATOM    187 1HH1 ARG A  14      -5.919 -15.901 -10.601  1.00  8.09           H  
ATOM    188 2HH1 ARG A  14      -7.049 -15.597 -11.902  1.00  8.09           H  
ATOM    189 1HH2 ARG A  14      -5.913 -12.321 -12.469  1.00  8.09           H  
ATOM    190 2HH2 ARG A  14      -7.046 -13.565 -12.961  1.00  8.09           H  
ATOM    191  N   ASP A  15      -3.952 -16.832  -4.754  1.00  7.76           N  
ATOM    192  CA  ASP A  15      -3.105 -17.545  -3.809  1.00  7.76           C  
ATOM    193  C   ASP A  15      -1.686 -17.035  -3.975  1.00  7.76           C  
ATOM    194  O   ASP A  15      -1.130 -17.002  -5.080  1.00  7.76           O  
ATOM    195  CB  ASP A  15      -3.146 -19.057  -4.051  1.00  7.76           C  
ATOM    196  CG  ASP A  15      -4.499 -19.699  -3.709  1.00  7.76           C  
ATOM    197  OD1 ASP A  15      -5.344 -19.024  -3.166  1.00  7.76           O  
ATOM    198  OD2 ASP A  15      -4.670 -20.859  -4.001  1.00  7.76           O  
ATOM    199  H   ASP A  15      -4.588 -17.334  -5.354  1.00  7.76           H  
ATOM    200  HA  ASP A  15      -3.440 -17.330  -2.792  1.00  7.76           H  
ATOM    201 1HB  ASP A  15      -2.916 -19.264  -5.095  1.00  7.76           H  
ATOM    202 2HB  ASP A  15      -2.368 -19.540  -3.449  1.00  7.76           H  
ATOM    203  N   PHE A  16      -1.071 -16.686  -2.863  1.00  7.38           N  
ATOM    204  CA  PHE A  16       0.233 -16.064  -2.913  1.00  7.38           C  
ATOM    205  C   PHE A  16       1.392 -17.020  -3.050  1.00  7.38           C  
ATOM    206  O   PHE A  16       2.178 -17.195  -2.120  1.00  7.38           O  
ATOM    207  CB  PHE A  16       0.407 -15.180  -1.684  1.00  7.38           C  
ATOM    208  CG  PHE A  16      -0.550 -14.023  -1.702  1.00  7.38           C  
ATOM    209  CD1 PHE A  16      -1.758 -14.091  -1.013  1.00  7.38           C  
ATOM    210  CD2 PHE A  16      -0.263 -12.875  -2.421  1.00  7.38           C  
ATOM    211  CE1 PHE A  16      -2.651 -13.039  -1.043  1.00  7.38           C  
ATOM    212  CE2 PHE A  16      -1.158 -11.817  -2.451  1.00  7.38           C  
ATOM    213  CZ  PHE A  16      -2.349 -11.902  -1.762  1.00  7.38           C  
ATOM    214  H   PHE A  16      -1.547 -16.779  -1.980  1.00  7.38           H  
ATOM    215  HA  PHE A  16       0.244 -15.408  -3.785  1.00  7.38           H  
ATOM    216 1HB  PHE A  16       0.236 -15.761  -0.780  1.00  7.38           H  
ATOM    217 2HB  PHE A  16       1.426 -14.789  -1.649  1.00  7.38           H  
ATOM    218  HD1 PHE A  16      -1.999 -14.992  -0.450  1.00  7.38           H  
ATOM    219  HD2 PHE A  16       0.678 -12.809  -2.968  1.00  7.38           H  
ATOM    220  HE1 PHE A  16      -3.594 -13.107  -0.503  1.00  7.38           H  
ATOM    221  HE2 PHE A  16      -0.922 -10.918  -3.022  1.00  7.38           H  
ATOM    222  HZ  PHE A  16      -3.050 -11.072  -1.788  1.00  7.38           H  
ATOM    223  N   GLU A  17       1.508 -17.614  -4.239  1.00  6.92           N  
ATOM    224  CA  GLU A  17       2.613 -18.528  -4.504  1.00  6.92           C  
ATOM    225  C   GLU A  17       3.494 -18.245  -5.761  1.00  6.92           C  
ATOM    226  O   GLU A  17       3.785 -19.172  -6.516  1.00  6.92           O  
ATOM    227  CB  GLU A  17       2.059 -19.958  -4.616  1.00  6.92           C  
ATOM    228  CG  GLU A  17       1.362 -20.477  -3.345  1.00  6.92           C  
ATOM    229  CD  GLU A  17       0.866 -21.906  -3.460  1.00  6.92           C  
ATOM    230  OE1 GLU A  17       0.949 -22.463  -4.527  1.00  6.92           O  
ATOM    231  OE2 GLU A  17       0.416 -22.438  -2.470  1.00  6.92           O  
ATOM    232  H   GLU A  17       0.779 -17.422  -4.929  1.00  6.92           H  
ATOM    233  HA  GLU A  17       3.275 -18.498  -3.638  1.00  6.92           H  
ATOM    234 1HB  GLU A  17       1.337 -20.001  -5.435  1.00  6.92           H  
ATOM    235 2HB  GLU A  17       2.872 -20.643  -4.861  1.00  6.92           H  
ATOM    236 1HG  GLU A  17       2.057 -20.406  -2.508  1.00  6.92           H  
ATOM    237 2HG  GLU A  17       0.510 -19.831  -3.125  1.00  6.92           H  
ATOM    238  N   PRO A  18       4.042 -17.008  -5.949  1.00  6.34           N  
ATOM    239  CA  PRO A  18       5.061 -16.642  -6.934  1.00  6.34           C  
ATOM    240  C   PRO A  18       6.348 -17.442  -6.739  1.00  6.34           C  
ATOM    241  O   PRO A  18       7.148 -17.585  -7.676  1.00  6.34           O  
ATOM    242  CB  PRO A  18       5.319 -15.181  -6.607  1.00  6.34           C  
ATOM    243  CG  PRO A  18       4.081 -14.681  -6.010  1.00  6.34           C  
ATOM    244  CD  PRO A  18       3.530 -15.827  -5.222  1.00  6.34           C  
ATOM    245  HA  PRO A  18       4.664 -16.765  -7.946  1.00  6.34           H  
ATOM    246 1HB  PRO A  18       6.115 -15.160  -5.889  1.00  6.34           H  
ATOM    247 2HB  PRO A  18       5.647 -14.625  -7.486  1.00  6.34           H  
ATOM    248 1HG  PRO A  18       4.308 -13.812  -5.369  1.00  6.34           H  
ATOM    249 2HG  PRO A  18       3.395 -14.332  -6.793  1.00  6.34           H  
ATOM    250 1HD  PRO A  18       3.871 -15.809  -4.171  1.00  6.34           H  
ATOM    251 2HD  PRO A  18       2.468 -15.688  -5.345  1.00  6.34           H  
ATOM    252  N   SER A  19       6.482 -18.015  -5.530  1.00  5.60           N  
ATOM    253  CA  SER A  19       7.601 -18.818  -5.038  1.00  5.60           C  
ATOM    254  C   SER A  19       7.876 -20.058  -5.874  1.00  5.60           C  
ATOM    255  O   SER A  19       8.876 -20.742  -5.677  1.00  5.60           O  
ATOM    256  CB  SER A  19       7.347 -19.234  -3.602  1.00  5.60           C  
ATOM    257  OG  SER A  19       6.265 -20.111  -3.516  1.00  5.60           O  
ATOM    258  H   SER A  19       5.754 -17.839  -4.856  1.00  5.60           H  
ATOM    259  HA  SER A  19       8.496 -18.197  -5.071  1.00  5.60           H  
ATOM    260 1HB  SER A  19       8.244 -19.709  -3.202  1.00  5.60           H  
ATOM    261 2HB  SER A  19       7.149 -18.351  -2.996  1.00  5.60           H  
ATOM    262  HG  SER A  19       6.417 -20.775  -4.196  1.00  5.60           H  
ATOM    263  N   LEU A  20       6.987 -20.367  -6.814  1.00  4.75           N  
ATOM    264  CA  LEU A  20       7.254 -21.475  -7.709  1.00  4.75           C  
ATOM    265  C   LEU A  20       8.559 -21.194  -8.483  1.00  4.75           C  
ATOM    266  O   LEU A  20       9.275 -22.129  -8.848  1.00  4.75           O  
ATOM    267  CB  LEU A  20       6.096 -21.658  -8.689  1.00  4.75           C  
ATOM    268  CG  LEU A  20       4.789 -22.147  -8.074  1.00  4.75           C  
ATOM    269  CD1 LEU A  20       3.697 -22.124  -9.131  1.00  4.75           C  
ATOM    270  CD2 LEU A  20       4.991 -23.544  -7.517  1.00  4.75           C  
ATOM    271  H   LEU A  20       6.126 -19.824  -6.904  1.00  4.75           H  
ATOM    272  HA  LEU A  20       7.381 -22.382  -7.122  1.00  4.75           H  
ATOM    273 1HB  LEU A  20       5.899 -20.701  -9.169  1.00  4.75           H  
ATOM    274 2HB  LEU A  20       6.398 -22.372  -9.452  1.00  4.75           H  
ATOM    275  HG  LEU A  20       4.492 -21.476  -7.266  1.00  4.75           H  
ATOM    276 1HD1 LEU A  20       2.759 -22.462  -8.688  1.00  4.75           H  
ATOM    277 2HD1 LEU A  20       3.576 -21.106  -9.502  1.00  4.75           H  
ATOM    278 3HD1 LEU A  20       3.969 -22.783  -9.954  1.00  4.75           H  
ATOM    279 1HD2 LEU A  20       4.057 -23.892  -7.070  1.00  4.75           H  
ATOM    280 2HD2 LEU A  20       5.285 -24.220  -8.320  1.00  4.75           H  
ATOM    281 3HD2 LEU A  20       5.771 -23.521  -6.756  1.00  4.75           H  
ATOM    282  N   GLY A  21       8.865 -19.913  -8.770  1.00  3.95           N  
ATOM    283  CA  GLY A  21      10.136 -19.639  -9.437  1.00  3.95           C  
ATOM    284  C   GLY A  21      11.166 -19.555  -8.303  1.00  3.95           C  
ATOM    285  O   GLY A  21      10.853 -19.006  -7.254  1.00  3.95           O  
ATOM    286  H   GLY A  21       8.256 -19.151  -8.461  1.00  3.95           H  
ATOM    287 1HA  GLY A  21      10.363 -20.436 -10.139  1.00  3.95           H  
ATOM    288 2HA  GLY A  21      10.084 -18.695  -9.981  1.00  3.95           H  
ATOM    289  N   PRO A  22      12.425 -19.971  -8.497  1.00  3.28           N  
ATOM    290  CA  PRO A  22      13.434 -19.988  -7.448  1.00  3.28           C  
ATOM    291  C   PRO A  22      14.005 -18.653  -6.960  1.00  3.28           C  
ATOM    292  O   PRO A  22      14.530 -18.607  -5.844  1.00  3.28           O  
ATOM    293  CB  PRO A  22      14.552 -20.798  -8.121  1.00  3.28           C  
ATOM    294  CG  PRO A  22      14.352 -20.574  -9.616  1.00  3.28           C  
ATOM    295  CD  PRO A  22      12.855 -20.471  -9.800  1.00  3.28           C  
ATOM    296  HA  PRO A  22      13.030 -20.550  -6.593  1.00  3.28           H  
ATOM    297 1HB  PRO A  22      15.530 -20.454  -7.760  1.00  3.28           H  
ATOM    298 2HB  PRO A  22      14.463 -21.857  -7.837  1.00  3.28           H  
ATOM    299 1HG  PRO A  22      14.883 -19.662  -9.928  1.00  3.28           H  
ATOM    300 2HG  PRO A  22      14.794 -21.405 -10.185  1.00  3.28           H  
ATOM    301 1HD  PRO A  22      12.618 -19.751 -10.597  1.00  3.28           H  
ATOM    302 2HD  PRO A  22      12.428 -21.469  -9.991  1.00  3.28           H  
ATOM    303  N   VAL A  23      13.942 -17.587  -7.772  1.00  2.77           N  
ATOM    304  CA  VAL A  23      14.571 -16.339  -7.325  1.00  2.77           C  
ATOM    305  C   VAL A  23      13.733 -15.079  -7.570  1.00  2.77           C  
ATOM    306  O   VAL A  23      13.368 -14.364  -6.643  1.00  2.77           O  
ATOM    307  CB  VAL A  23      15.931 -16.124  -8.018  1.00  2.77           C  
ATOM    308  CG1 VAL A  23      16.528 -14.830  -7.516  1.00  2.77           C  
ATOM    309  CG2 VAL A  23      16.877 -17.294  -7.774  1.00  2.77           C  
ATOM    310  H   VAL A  23      13.483 -17.642  -8.665  1.00  2.77           H  
ATOM    311  HA  VAL A  23      14.755 -16.419  -6.255  1.00  2.77           H  
ATOM    312  HB  VAL A  23      15.772 -16.009  -9.088  1.00  2.77           H  
ATOM    313 1HG1 VAL A  23      17.472 -14.643  -8.024  1.00  2.77           H  
ATOM    314 2HG1 VAL A  23      15.855 -14.022  -7.700  1.00  2.77           H  
ATOM    315 3HG1 VAL A  23      16.696 -14.913  -6.444  1.00  2.77           H  
ATOM    316 1HG2 VAL A  23      17.825 -17.099  -8.277  1.00  2.77           H  
ATOM    317 2HG2 VAL A  23      17.051 -17.406  -6.702  1.00  2.77           H  
ATOM    318 3HG2 VAL A  23      16.453 -18.207  -8.168  1.00  2.77           H  
ATOM    319  N   CYS A  24      13.484 -14.782  -8.847  1.00  2.40           N  
ATOM    320  CA  CYS A  24      12.782 -13.559  -9.246  1.00  2.40           C  
ATOM    321  C   CYS A  24      12.351 -13.567 -10.719  1.00  2.40           C  
ATOM    322  O   CYS A  24      11.329 -14.166 -11.075  1.00  2.40           O  
ATOM    323  CB  CYS A  24      13.649 -12.322  -8.926  1.00  2.40           C  
ATOM    324  SG  CYS A  24      15.252 -12.210  -9.765  1.00  2.40           S  
ATOM    325  H   CYS A  24      13.805 -15.419  -9.557  1.00  2.40           H  
ATOM    326  HA  CYS A  24      11.880 -13.479  -8.650  1.00  2.40           H  
ATOM    327 1HB  CYS A  24      13.098 -11.448  -9.192  1.00  2.40           H  
ATOM    328 2HB  CYS A  24      13.822 -12.257  -7.853  1.00  2.40           H  
ATOM    329  HG  CYS A  24      14.762 -12.378 -10.995  1.00  2.40           H  
ATOM    330  N   PRO A  25      12.916 -12.651 -11.510  1.00  2.15           N  
ATOM    331  CA  PRO A  25      13.340 -11.837 -12.697  1.00  2.15           C  
ATOM    332  C   PRO A  25      12.109 -11.503 -13.543  1.00  2.15           C  
ATOM    333  O   PRO A  25      12.150 -10.581 -14.358  1.00  2.15           O  
ATOM    334  CB  PRO A  25      14.329 -12.608 -13.537  1.00  2.15           C  
ATOM    335  CG  PRO A  25      13.892 -13.840 -13.535  1.00  2.15           C  
ATOM    336  CD  PRO A  25      13.135 -14.021 -12.364  1.00  2.15           C  
ATOM    337  HA  PRO A  25      13.807 -10.908 -12.337  1.00  2.15           H  
ATOM    338 1HB  PRO A  25      14.358 -12.191 -14.553  1.00  2.15           H  
ATOM    339 2HB  PRO A  25      15.343 -12.514 -13.122  1.00  2.15           H  
ATOM    340 1HG  PRO A  25      13.311 -14.003 -14.437  1.00  2.15           H  
ATOM    341 2HG  PRO A  25      14.747 -14.532 -13.588  1.00  2.15           H  
ATOM    342 1HD  PRO A  25      12.223 -14.461 -12.795  1.00  2.15           H  
ATOM    343 2HD  PRO A  25      13.648 -14.757 -11.732  1.00  2.15           H  
ATOM    344  N   PHE A  26      11.002 -12.225 -13.321  1.00  1.99           N  
ATOM    345  CA  PHE A  26       9.748 -11.932 -13.983  1.00  1.99           C  
ATOM    346  C   PHE A  26       8.736 -11.689 -12.886  1.00  1.99           C  
ATOM    347  O   PHE A  26       7.867 -10.817 -12.969  1.00  1.99           O  
ATOM    348  CB  PHE A  26       9.305 -13.108 -14.840  1.00  1.99           C  
ATOM    349  CG  PHE A  26      10.317 -13.496 -15.857  1.00  1.99           C  
ATOM    350  CD1 PHE A  26      10.932 -14.733 -15.794  1.00  1.99           C  
ATOM    351  CD2 PHE A  26      10.683 -12.621 -16.860  1.00  1.99           C  
ATOM    352  CE1 PHE A  26      11.884 -15.094 -16.724  1.00  1.99           C  
ATOM    353  CE2 PHE A  26      11.635 -12.974 -17.788  1.00  1.99           C  
ATOM    354  CZ  PHE A  26      12.237 -14.214 -17.720  1.00  1.99           C  
ATOM    355  H   PHE A  26      11.007 -12.984 -12.652  1.00  1.99           H  
ATOM    356  HA  PHE A  26       9.848 -11.033 -14.589  1.00  1.99           H  
ATOM    357 1HB  PHE A  26       9.115 -13.970 -14.203  1.00  1.99           H  
ATOM    358 2HB  PHE A  26       8.379 -12.861 -15.354  1.00  1.99           H  
ATOM    359  HD1 PHE A  26      10.651 -15.424 -14.999  1.00  1.99           H  
ATOM    360  HD2 PHE A  26      10.210 -11.638 -16.907  1.00  1.99           H  
ATOM    361  HE1 PHE A  26      12.359 -16.073 -16.665  1.00  1.99           H  
ATOM    362  HE2 PHE A  26      11.916 -12.273 -18.573  1.00  1.99           H  
ATOM    363  HZ  PHE A  26      12.991 -14.493 -18.454  1.00  1.99           H  
ATOM    364  N   ARG A  27       8.925 -12.411 -11.779  1.00  1.89           N  
ATOM    365  CA  ARG A  27       7.969 -12.371 -10.679  1.00  1.89           C  
ATOM    366  C   ARG A  27       8.178 -11.136  -9.833  1.00  1.89           C  
ATOM    367  O   ARG A  27       7.390 -10.835  -8.943  1.00  1.89           O  
ATOM    368  CB  ARG A  27       8.101 -13.599  -9.790  1.00  1.89           C  
ATOM    369  CG  ARG A  27       7.766 -14.929 -10.435  1.00  1.89           C  
ATOM    370  CD  ARG A  27       6.303 -15.055 -10.705  1.00  1.89           C  
ATOM    371  NE  ARG A  27       5.947 -16.383 -11.174  1.00  1.89           N  
ATOM    372  CZ  ARG A  27       4.704 -16.768 -11.532  1.00  1.89           C  
ATOM    373  NH1 ARG A  27       3.702 -15.917 -11.472  1.00  1.89           N  
ATOM    374  NH2 ARG A  27       4.494 -18.006 -11.943  1.00  1.89           N  
ATOM    375  H   ARG A  27       9.715 -13.054 -11.723  1.00  1.89           H  
ATOM    376  HA  ARG A  27       6.961 -12.348 -11.094  1.00  1.89           H  
ATOM    377 1HB  ARG A  27       9.116 -13.660  -9.397  1.00  1.89           H  
ATOM    378 2HB  ARG A  27       7.427 -13.491  -8.952  1.00  1.89           H  
ATOM    379 1HG  ARG A  27       8.313 -15.025 -11.375  1.00  1.89           H  
ATOM    380 2HG  ARG A  27       8.056 -15.741  -9.758  1.00  1.89           H  
ATOM    381 1HD  ARG A  27       5.744 -14.857  -9.799  1.00  1.89           H  
ATOM    382 2HD  ARG A  27       6.015 -14.336 -11.469  1.00  1.89           H  
ATOM    383  HE  ARG A  27       6.686 -17.070 -11.235  1.00  1.89           H  
ATOM    384 1HH1 ARG A  27       3.860 -14.970 -11.157  1.00  1.89           H  
ATOM    385 2HH1 ARG A  27       2.774 -16.211 -11.742  1.00  1.89           H  
ATOM    386 1HH2 ARG A  27       5.265 -18.660 -11.986  1.00  1.89           H  
ATOM    387 2HH2 ARG A  27       3.566 -18.299 -12.212  1.00  1.89           H  
ATOM    388  N   CYS A  28       9.256 -10.430 -10.128  1.00  1.82           N  
ATOM    389  CA  CYS A  28       9.628  -9.235  -9.419  1.00  1.82           C  
ATOM    390  C   CYS A  28       9.181  -7.941 -10.106  1.00  1.82           C  
ATOM    391  O   CYS A  28       9.487  -6.839  -9.643  1.00  1.82           O  
ATOM    392  CB  CYS A  28      11.109  -9.208  -9.210  1.00  1.82           C  
ATOM    393  SG  CYS A  28      12.043  -9.088 -10.708  1.00  1.82           S  
ATOM    394  H   CYS A  28       9.842 -10.752 -10.881  1.00  1.82           H  
ATOM    395  HA  CYS A  28       9.161  -9.305  -8.453  1.00  1.82           H  
ATOM    396 1HB  CYS A  28      11.355  -8.365  -8.580  1.00  1.82           H  
ATOM    397 2HB  CYS A  28      11.399 -10.104  -8.685  1.00  1.82           H  
ATOM    398  HG  CYS A  28      13.232  -8.991 -10.119  1.00  1.82           H  
ATOM    399  N   GLN A  29       8.582  -8.055 -11.299  1.00  1.75           N  
ATOM    400  CA  GLN A  29       8.137  -6.868 -12.038  1.00  1.75           C  
ATOM    401  C   GLN A  29       9.236  -5.804 -12.143  1.00  1.75           C  
ATOM    402  O   GLN A  29       8.997  -4.623 -11.900  1.00  1.75           O  
ATOM    403  CB  GLN A  29       6.907  -6.266 -11.348  1.00  1.75           C  
ATOM    404  CG  GLN A  29       5.695  -7.206 -11.314  1.00  1.75           C  
ATOM    405  CD  GLN A  29       5.058  -7.425 -12.684  1.00  1.75           C  
ATOM    406  OE1 GLN A  29       4.423  -6.520 -13.236  1.00  1.75           O  
ATOM    407  NE2 GLN A  29       5.226  -8.622 -13.240  1.00  1.75           N  
ATOM    408  H   GLN A  29       8.369  -8.977 -11.684  1.00  1.75           H  
ATOM    409  HA  GLN A  29       7.865  -7.176 -13.050  1.00  1.75           H  
ATOM    410 1HB  GLN A  29       7.153  -5.993 -10.321  1.00  1.75           H  
ATOM    411 2HB  GLN A  29       6.613  -5.350 -11.864  1.00  1.75           H  
ATOM    412 1HG  GLN A  29       6.022  -8.178 -10.931  1.00  1.75           H  
ATOM    413 2HG  GLN A  29       4.942  -6.782 -10.649  1.00  1.75           H  
ATOM    414 1HE2 GLN A  29       4.834  -8.816 -14.139  1.00  1.75           H  
ATOM    415 2HE2 GLN A  29       5.760  -9.335 -12.768  1.00  1.75           H  
ATOM    416  N   CYS A  30      10.439  -6.218 -12.513  1.00  1.65           N  
ATOM    417  CA  CYS A  30      11.552  -5.290 -12.594  1.00  1.65           C  
ATOM    418  C   CYS A  30      11.400  -4.264 -13.711  1.00  1.65           C  
ATOM    419  O   CYS A  30      11.225  -4.629 -14.874  1.00  1.65           O  
ATOM    420  CB  CYS A  30      12.861  -6.052 -12.789  1.00  1.65           C  
ATOM    421  SG  CYS A  30      14.319  -5.029 -12.864  1.00  1.65           S  
ATOM    422  H   CYS A  30      10.582  -7.196 -12.716  1.00  1.65           H  
ATOM    423  HA  CYS A  30      11.608  -4.767 -11.645  1.00  1.65           H  
ATOM    424 1HB  CYS A  30      12.997  -6.726 -11.965  1.00  1.65           H  
ATOM    425 2HB  CYS A  30      12.809  -6.648 -13.698  1.00  1.65           H  
ATOM    426  HG  CYS A  30      14.195  -4.530 -11.634  1.00  1.65           H  
ATOM    427  N   HIS A  31      11.539  -2.978 -13.361  1.00  1.53           N  
ATOM    428  CA  HIS A  31      11.475  -1.890 -14.349  1.00  1.53           C  
ATOM    429  C   HIS A  31      12.860  -1.254 -14.526  1.00  1.53           C  
ATOM    430  O   HIS A  31      12.993  -0.117 -14.976  1.00  1.53           O  
ATOM    431  CB  HIS A  31      10.480  -0.788 -13.954  1.00  1.53           C  
ATOM    432  CG  HIS A  31       9.036  -1.214 -13.813  1.00  1.53           C  
ATOM    433  ND1 HIS A  31       8.295  -1.725 -14.857  1.00  1.53           N  
ATOM    434  CD2 HIS A  31       8.195  -1.122 -12.763  1.00  1.53           C  
ATOM    435  CE1 HIS A  31       7.056  -1.963 -14.437  1.00  1.53           C  
ATOM    436  NE2 HIS A  31       6.965  -1.597 -13.173  1.00  1.53           N  
ATOM    437  H   HIS A  31      11.661  -2.767 -12.369  1.00  1.53           H  
ATOM    438  HA  HIS A  31      11.169  -2.289 -15.315  1.00  1.53           H  
ATOM    439 1HB  HIS A  31      10.790  -0.360 -12.998  1.00  1.53           H  
ATOM    440 2HB  HIS A  31      10.523   0.012 -14.692  1.00  1.53           H  
ATOM    441  HD2 HIS A  31       8.451  -0.728 -11.790  1.00  1.53           H  
ATOM    442  HE1 HIS A  31       6.244  -2.373 -15.035  1.00  1.53           H  
ATOM    443  HE2 HIS A  31       6.101  -1.648 -12.589  1.00  1.53           H  
ATOM    444  N   LEU A  32      13.873  -1.991 -14.085  1.00  1.43           N  
ATOM    445  CA  LEU A  32      15.307  -1.657 -14.086  1.00  1.43           C  
ATOM    446  C   LEU A  32      15.711  -0.488 -13.177  1.00  1.43           C  
ATOM    447  O   LEU A  32      16.871  -0.069 -13.178  1.00  1.43           O  
ATOM    448  CB  LEU A  32      15.771  -1.354 -15.514  1.00  1.43           C  
ATOM    449  CG  LEU A  32      15.518  -2.470 -16.531  1.00  1.43           C  
ATOM    450  CD1 LEU A  32      15.978  -2.011 -17.900  1.00  1.43           C  
ATOM    451  CD2 LEU A  32      16.259  -3.722 -16.089  1.00  1.43           C  
ATOM    452  H   LEU A  32      13.620  -2.907 -13.744  1.00  1.43           H  
ATOM    453  HA  LEU A  32      15.847  -2.537 -13.742  1.00  1.43           H  
ATOM    454 1HB  LEU A  32      15.285  -0.449 -15.872  1.00  1.43           H  
ATOM    455 2HB  LEU A  32      16.842  -1.173 -15.492  1.00  1.43           H  
ATOM    456  HG  LEU A  32      14.451  -2.684 -16.588  1.00  1.43           H  
ATOM    457 1HD1 LEU A  32      15.794  -2.800 -18.628  1.00  1.43           H  
ATOM    458 2HD1 LEU A  32      15.425  -1.115 -18.187  1.00  1.43           H  
ATOM    459 3HD1 LEU A  32      17.043  -1.786 -17.869  1.00  1.43           H  
ATOM    460 1HD2 LEU A  32      16.080  -4.523 -16.805  1.00  1.43           H  
ATOM    461 2HD2 LEU A  32      17.328  -3.516 -16.033  1.00  1.43           H  
ATOM    462 3HD2 LEU A  32      15.903  -4.024 -15.114  1.00  1.43           H  
ATOM    463  N   ARG A  33      14.775   0.006 -12.370  1.00  1.32           N  
ATOM    464  CA  ARG A  33      15.048   1.029 -11.372  1.00  1.32           C  
ATOM    465  C   ARG A  33      14.334   0.573 -10.131  1.00  1.32           C  
ATOM    466  O   ARG A  33      14.674   0.939  -9.003  1.00  1.32           O  
ATOM    467  CB  ARG A  33      14.560   2.402 -11.794  1.00  1.32           C  
ATOM    468  CG  ARG A  33      15.256   2.993 -13.019  1.00  1.32           C  
ATOM    469  CD  ARG A  33      16.683   3.327 -12.723  1.00  1.32           C  
ATOM    470  NE  ARG A  33      17.370   3.914 -13.869  1.00  1.32           N  
ATOM    471  CZ  ARG A  33      18.021   3.226 -14.836  1.00  1.32           C  
ATOM    472  NH1 ARG A  33      18.076   1.910 -14.824  1.00  1.32           N  
ATOM    473  NH2 ARG A  33      18.616   3.891 -15.815  1.00  1.32           N  
ATOM    474  H   ARG A  33      13.838  -0.362 -12.421  1.00  1.32           H  
ATOM    475  HA  ARG A  33      16.122   1.079 -11.177  1.00  1.32           H  
ATOM    476 1HB  ARG A  33      13.492   2.356 -12.009  1.00  1.32           H  
ATOM    477 2HB  ARG A  33      14.698   3.104 -10.969  1.00  1.32           H  
ATOM    478 1HG  ARG A  33      15.225   2.284 -13.845  1.00  1.32           H  
ATOM    479 2HG  ARG A  33      14.745   3.910 -13.313  1.00  1.32           H  
ATOM    480 1HD  ARG A  33      16.721   4.042 -11.904  1.00  1.32           H  
ATOM    481 2HD  ARG A  33      17.219   2.423 -12.429  1.00  1.32           H  
ATOM    482  HE  ARG A  33      17.369   4.919 -13.937  1.00  1.32           H  
ATOM    483 1HH1 ARG A  33      17.623   1.360 -14.077  1.00  1.32           H  
ATOM    484 2HH1 ARG A  33      18.577   1.424 -15.551  1.00  1.32           H  
ATOM    485 1HH2 ARG A  33      18.582   4.902 -15.836  1.00  1.32           H  
ATOM    486 2HH2 ARG A  33      19.106   3.387 -16.540  1.00  1.32           H  
ATOM    487  N   VAL A  34      13.307  -0.215 -10.365  1.00  1.24           N  
ATOM    488  CA  VAL A  34      12.503  -0.732  -9.276  1.00  1.24           C  
ATOM    489  C   VAL A  34      12.361  -2.223  -9.401  1.00  1.24           C  
ATOM    490  O   VAL A  34      12.020  -2.736 -10.472  1.00  1.24           O  
ATOM    491  CB  VAL A  34      11.097  -0.101  -9.216  1.00  1.24           C  
ATOM    492  CG1 VAL A  34      10.343  -0.730  -8.066  1.00  1.24           C  
ATOM    493  CG2 VAL A  34      11.201   1.406  -9.033  1.00  1.24           C  
ATOM    494  H   VAL A  34      13.106  -0.456 -11.324  1.00  1.24           H  
ATOM    495  HA  VAL A  34      13.005  -0.519  -8.331  1.00  1.24           H  
ATOM    496  HB  VAL A  34      10.549  -0.319 -10.133  1.00  1.24           H  
ATOM    497 1HG1 VAL A  34       9.375  -0.308  -7.993  1.00  1.24           H  
ATOM    498 2HG1 VAL A  34      10.252  -1.801  -8.216  1.00  1.24           H  
ATOM    499 3HG1 VAL A  34      10.886  -0.543  -7.161  1.00  1.24           H  
ATOM    500 1HG2 VAL A  34      10.200   1.833  -8.980  1.00  1.24           H  
ATOM    501 2HG2 VAL A  34      11.737   1.628  -8.115  1.00  1.24           H  
ATOM    502 3HG2 VAL A  34      11.732   1.846  -9.872  1.00  1.24           H  
ATOM    503  N   VAL A  35      12.642  -2.910  -8.306  1.00  1.18           N  
ATOM    504  CA  VAL A  35      12.475  -4.346  -8.241  1.00  1.18           C  
ATOM    505  C   VAL A  35      11.549  -4.692  -7.083  1.00  1.18           C  
ATOM    506  O   VAL A  35      11.791  -4.269  -5.947  1.00  1.18           O  
ATOM    507  CB  VAL A  35      13.814  -5.045  -8.049  1.00  1.18           C  
ATOM    508  CG1 VAL A  35      13.543  -6.474  -7.964  1.00  1.18           C  
ATOM    509  CG2 VAL A  35      14.731  -4.758  -9.191  1.00  1.18           C  
ATOM    510  H   VAL A  35      12.970  -2.406  -7.480  1.00  1.18           H  
ATOM    511  HA  VAL A  35      12.016  -4.699  -9.166  1.00  1.18           H  
ATOM    512  HB  VAL A  35      14.272  -4.716  -7.120  1.00  1.18           H  
ATOM    513 1HG1 VAL A  35      14.437  -7.019  -7.824  1.00  1.18           H  
ATOM    514 2HG1 VAL A  35      12.879  -6.652  -7.126  1.00  1.18           H  
ATOM    515 3HG1 VAL A  35      13.071  -6.791  -8.885  1.00  1.18           H  
ATOM    516 1HG2 VAL A  35      15.668  -5.281  -9.040  1.00  1.18           H  
ATOM    517 2HG2 VAL A  35      14.259  -5.104 -10.079  1.00  1.18           H  
ATOM    518 3HG2 VAL A  35      14.926  -3.690  -9.264  1.00  1.18           H  
ATOM    519  N   GLN A  36      10.473  -5.417  -7.376  1.00  1.17           N  
ATOM    520  CA  GLN A  36       9.495  -5.768  -6.367  1.00  1.17           C  
ATOM    521  C   GLN A  36       9.489  -7.271  -6.184  1.00  1.17           C  
ATOM    522  O   GLN A  36       8.651  -7.966  -6.740  1.00  1.17           O  
ATOM    523  CB  GLN A  36       8.148  -5.256  -6.864  1.00  1.17           C  
ATOM    524  CG  GLN A  36       6.902  -5.393  -6.003  1.00  1.17           C  
ATOM    525  CD  GLN A  36       6.898  -4.436  -4.837  1.00  1.17           C  
ATOM    526  OE1 GLN A  36       7.128  -3.200  -4.989  1.00  1.17           O  
ATOM    527  NE2 GLN A  36       6.588  -4.962  -3.667  1.00  1.17           N  
ATOM    528  H   GLN A  36      10.311  -5.768  -8.320  1.00  1.17           H  
ATOM    529  HA  GLN A  36       9.760  -5.305  -5.422  1.00  1.17           H  
ATOM    530 1HB  GLN A  36       8.281  -4.218  -7.015  1.00  1.17           H  
ATOM    531 2HB  GLN A  36       7.928  -5.700  -7.837  1.00  1.17           H  
ATOM    532 1HG  GLN A  36       6.020  -5.199  -6.613  1.00  1.17           H  
ATOM    533 2HG  GLN A  36       6.864  -6.409  -5.602  1.00  1.17           H  
ATOM    534 1HE2 GLN A  36       6.602  -4.370  -2.829  1.00  1.17           H  
ATOM    535 2HE2 GLN A  36       6.376  -5.955  -3.572  1.00  1.17           H  
ATOM    536  N   CYS A  37      10.380  -7.761  -5.341  1.00  1.18           N  
ATOM    537  CA  CYS A  37      10.596  -9.188  -5.119  1.00  1.18           C  
ATOM    538  C   CYS A  37       9.884  -9.637  -3.872  1.00  1.18           C  
ATOM    539  O   CYS A  37      10.296 -10.598  -3.212  1.00  1.18           O  
ATOM    540  CB  CYS A  37      12.072  -9.539  -4.952  1.00  1.18           C  
ATOM    541  SG  CYS A  37      13.135  -9.443  -6.379  1.00  1.18           S  
ATOM    542  H   CYS A  37      10.960  -7.114  -4.815  1.00  1.18           H  
ATOM    543  HA  CYS A  37      10.193  -9.734  -5.967  1.00  1.18           H  
ATOM    544 1HB  CYS A  37      12.462  -8.816  -4.261  1.00  1.18           H  
ATOM    545 2HB  CYS A  37      12.182 -10.517  -4.493  1.00  1.18           H  
ATOM    546  HG  CYS A  37      14.243  -9.829  -5.750  1.00  1.18           H  
ATOM    547  N   SER A  38       8.848  -8.899  -3.523  1.00  1.21           N  
ATOM    548  CA  SER A  38       8.051  -9.242  -2.383  1.00  1.21           C  
ATOM    549  C   SER A  38       7.274 -10.492  -2.687  1.00  1.21           C  
ATOM    550  O   SER A  38       7.027 -10.815  -3.850  1.00  1.21           O  
ATOM    551  CB  SER A  38       7.080  -8.117  -2.046  1.00  1.21           C  
ATOM    552  OG  SER A  38       6.087  -7.947  -3.038  1.00  1.21           O  
ATOM    553  H   SER A  38       8.600  -8.107  -4.092  1.00  1.21           H  
ATOM    554  HA  SER A  38       8.715  -9.424  -1.544  1.00  1.21           H  
ATOM    555 1HB  SER A  38       6.595  -8.321  -1.096  1.00  1.21           H  
ATOM    556 2HB  SER A  38       7.646  -7.191  -1.926  1.00  1.21           H  
ATOM    557  HG  SER A  38       5.347  -8.590  -2.796  1.00  1.21           H  
ATOM    558  N   ASP A  39       6.863 -11.177  -1.641  1.00  1.23           N  
ATOM    559  CA  ASP A  39       6.010 -12.351  -1.750  1.00  1.23           C  
ATOM    560  C   ASP A  39       6.610 -13.469  -2.617  1.00  1.23           C  
ATOM    561  O   ASP A  39       5.853 -14.206  -3.248  1.00  1.23           O  
ATOM    562  CB  ASP A  39       4.683 -11.912  -2.399  1.00  1.23           C  
ATOM    563  CG  ASP A  39       4.049 -10.767  -1.618  1.00  1.23           C  
ATOM    564  OD1 ASP A  39       3.764 -10.951  -0.466  1.00  1.23           O  
ATOM    565  OD2 ASP A  39       3.921  -9.683  -2.172  1.00  1.23           O  
ATOM    566  H   ASP A  39       7.147 -10.837  -0.720  1.00  1.23           H  
ATOM    567  HA  ASP A  39       5.833 -12.740  -0.746  1.00  1.23           H  
ATOM    568 1HB  ASP A  39       4.820 -11.627  -3.440  1.00  1.23           H  
ATOM    569 2HB  ASP A  39       3.993 -12.756  -2.389  1.00  1.23           H  
ATOM    570  N   LEU A  40       7.943 -13.630  -2.647  1.00  1.21           N  
ATOM    571  CA  LEU A  40       8.513 -14.689  -3.468  1.00  1.21           C  
ATOM    572  C   LEU A  40       8.973 -15.888  -2.626  1.00  1.21           C  
ATOM    573  O   LEU A  40       9.341 -16.926  -3.163  1.00  1.21           O  
ATOM    574  CB  LEU A  40       9.665 -14.158  -4.340  1.00  1.21           C  
ATOM    575  CG  LEU A  40       9.357 -13.019  -5.342  1.00  1.21           C  
ATOM    576  CD1 LEU A  40      10.608 -12.714  -6.111  1.00  1.21           C  
ATOM    577  CD2 LEU A  40       8.262 -13.367  -6.211  1.00  1.21           C  
ATOM    578  H   LEU A  40       8.574 -13.049  -2.104  1.00  1.21           H  
ATOM    579  HA  LEU A  40       7.743 -15.046  -4.146  1.00  1.21           H  
ATOM    580 1HB  LEU A  40      10.375 -13.715  -3.673  1.00  1.21           H  
ATOM    581 2HB  LEU A  40      10.140 -14.984  -4.873  1.00  1.21           H  
ATOM    582  HG  LEU A  40       9.077 -12.131  -4.801  1.00  1.21           H  
ATOM    583 1HD1 LEU A  40      10.430 -11.904  -6.813  1.00  1.21           H  
ATOM    584 2HD1 LEU A  40      11.388 -12.436  -5.426  1.00  1.21           H  
ATOM    585 3HD1 LEU A  40      10.901 -13.603  -6.648  1.00  1.21           H  
ATOM    586 1HD2 LEU A  40       8.068 -12.535  -6.889  1.00  1.21           H  
ATOM    587 2HD2 LEU A  40       8.500 -14.267  -6.777  1.00  1.21           H  
ATOM    588 3HD2 LEU A  40       7.408 -13.523  -5.583  1.00  1.21           H  
ATOM    589  N   GLY A  41       8.954 -15.753  -1.299  1.00  1.16           N  
ATOM    590  CA  GLY A  41       9.341 -16.848  -0.405  1.00  1.16           C  
ATOM    591  C   GLY A  41      10.848 -17.059  -0.377  1.00  1.16           C  
ATOM    592  O   GLY A  41      11.329 -18.168  -0.140  1.00  1.16           O  
ATOM    593  H   GLY A  41       8.719 -14.851  -0.913  1.00  1.16           H  
ATOM    594 1HA  GLY A  41       8.983 -16.632   0.602  1.00  1.16           H  
ATOM    595 2HA  GLY A  41       8.852 -17.764  -0.730  1.00  1.16           H  
ATOM    596  N   LEU A  42      11.588 -15.996  -0.648  1.00  1.08           N  
ATOM    597  CA  LEU A  42      13.040 -16.093  -0.723  1.00  1.08           C  
ATOM    598  C   LEU A  42      13.702 -16.175   0.637  1.00  1.08           C  
ATOM    599  O   LEU A  42      13.280 -15.515   1.586  1.00  1.08           O  
ATOM    600  CB  LEU A  42      13.583 -14.868  -1.443  1.00  1.08           C  
ATOM    601  CG  LEU A  42      13.095 -14.716  -2.814  1.00  1.08           C  
ATOM    602  CD1 LEU A  42      13.615 -13.416  -3.362  1.00  1.08           C  
ATOM    603  CD2 LEU A  42      13.520 -15.906  -3.641  1.00  1.08           C  
ATOM    604  H   LEU A  42      11.109 -15.111  -0.822  1.00  1.08           H  
ATOM    605  HA  LEU A  42      13.296 -16.990  -1.288  1.00  1.08           H  
ATOM    606 1HB  LEU A  42      13.306 -13.976  -0.885  1.00  1.08           H  
ATOM    607 2HB  LEU A  42      14.674 -14.931  -1.478  1.00  1.08           H  
ATOM    608  HG  LEU A  42      12.035 -14.682  -2.797  1.00  1.08           H  
ATOM    609 1HD1 LEU A  42      13.261 -13.272  -4.374  1.00  1.08           H  
ATOM    610 2HD1 LEU A  42      13.273 -12.591  -2.735  1.00  1.08           H  
ATOM    611 3HD1 LEU A  42      14.689 -13.458  -3.353  1.00  1.08           H  
ATOM    612 1HD2 LEU A  42      13.134 -15.798  -4.646  1.00  1.08           H  
ATOM    613 2HD2 LEU A  42      14.607 -15.967  -3.668  1.00  1.08           H  
ATOM    614 3HD2 LEU A  42      13.115 -16.820  -3.202  1.00  1.08           H  
ATOM    615  N   ASP A  43      14.763 -16.979   0.729  1.00  1.01           N  
ATOM    616  CA  ASP A  43      15.548 -17.067   1.963  1.00  1.01           C  
ATOM    617  C   ASP A  43      16.814 -16.204   1.932  1.00  1.01           C  
ATOM    618  O   ASP A  43      17.640 -16.255   2.845  1.00  1.01           O  
ATOM    619  CB  ASP A  43      15.940 -18.528   2.231  1.00  1.01           C  
ATOM    620  CG  ASP A  43      16.823 -19.160   1.108  1.00  1.01           C  
ATOM    621  OD1 ASP A  43      17.021 -18.526   0.082  1.00  1.01           O  
ATOM    622  OD2 ASP A  43      17.309 -20.254   1.290  1.00  1.01           O  
ATOM    623  H   ASP A  43      15.037 -17.529  -0.073  1.00  1.01           H  
ATOM    624  HA  ASP A  43      14.925 -16.726   2.786  1.00  1.01           H  
ATOM    625 1HB  ASP A  43      16.482 -18.584   3.176  1.00  1.01           H  
ATOM    626 2HB  ASP A  43      15.035 -19.128   2.341  1.00  1.01           H  
ATOM    627  N   LYS A  44      16.951 -15.399   0.888  1.00  0.96           N  
ATOM    628  CA  LYS A  44      18.123 -14.559   0.702  1.00  0.96           C  
ATOM    629  C   LYS A  44      17.831 -13.438  -0.289  1.00  0.96           C  
ATOM    630  O   LYS A  44      16.828 -13.461  -0.998  1.00  0.96           O  
ATOM    631  CB  LYS A  44      19.319 -15.407   0.228  1.00  0.96           C  
ATOM    632  CG  LYS A  44      19.131 -16.060  -1.143  1.00  0.96           C  
ATOM    633  CD  LYS A  44      20.366 -16.860  -1.564  1.00  0.96           C  
ATOM    634  CE  LYS A  44      20.507 -18.197  -0.793  1.00  0.96           C  
ATOM    635  NZ  LYS A  44      19.429 -19.195  -1.132  1.00  0.96           N  
ATOM    636  H   LYS A  44      16.227 -15.404   0.189  1.00  0.96           H  
ATOM    637  HA  LYS A  44      18.379 -14.100   1.657  1.00  0.96           H  
ATOM    638 1HB  LYS A  44      20.213 -14.783   0.182  1.00  0.96           H  
ATOM    639 2HB  LYS A  44      19.512 -16.205   0.948  1.00  0.96           H  
ATOM    640 1HG  LYS A  44      18.269 -16.728  -1.109  1.00  0.96           H  
ATOM    641 2HG  LYS A  44      18.940 -15.282  -1.884  1.00  0.96           H  
ATOM    642 1HD  LYS A  44      20.299 -17.077  -2.629  1.00  0.96           H  
ATOM    643 2HD  LYS A  44      21.256 -16.259  -1.391  1.00  0.96           H  
ATOM    644 1HE  LYS A  44      21.473 -18.633  -1.033  1.00  0.96           H  
ATOM    645 2HE  LYS A  44      20.465 -17.996   0.278  1.00  0.96           H  
ATOM    646 1HZ  LYS A  44      19.571 -20.042  -0.598  1.00  0.96           H  
ATOM    647 2HZ  LYS A  44      18.501 -18.822  -0.885  1.00  0.96           H  
ATOM    648 3HZ  LYS A  44      19.447 -19.411  -2.109  1.00  0.96           H  
ATOM    649  N   VAL A  45      18.720 -12.464  -0.335  1.00  0.94           N  
ATOM    650  CA  VAL A  45      18.633 -11.368  -1.286  1.00  0.94           C  
ATOM    651  C   VAL A  45      19.155 -11.838  -2.660  1.00  0.94           C  
ATOM    652  O   VAL A  45      20.264 -12.366  -2.718  1.00  0.94           O  
ATOM    653  CB  VAL A  45      19.516 -10.234  -0.768  1.00  0.94           C  
ATOM    654  CG1 VAL A  45      19.530  -9.076  -1.765  1.00  0.94           C  
ATOM    655  CG2 VAL A  45      19.025  -9.808   0.628  1.00  0.94           C  
ATOM    656  H   VAL A  45      19.508 -12.492   0.300  1.00  0.94           H  
ATOM    657  HA  VAL A  45      17.606 -11.022  -1.324  1.00  0.94           H  
ATOM    658  HB  VAL A  45      20.544 -10.595  -0.689  1.00  0.94           H  
ATOM    659 1HG1 VAL A  45      20.191  -8.297  -1.398  1.00  0.94           H  
ATOM    660 2HG1 VAL A  45      19.901  -9.430  -2.730  1.00  0.94           H  
ATOM    661 3HG1 VAL A  45      18.536  -8.683  -1.889  1.00  0.94           H  
ATOM    662 1HG2 VAL A  45      19.667  -9.030   1.012  1.00  0.94           H  
ATOM    663 2HG2 VAL A  45      18.016  -9.446   0.569  1.00  0.94           H  
ATOM    664 3HG2 VAL A  45      19.064 -10.664   1.304  1.00  0.94           H  
ATOM    665  N   PRO A  46      18.384 -11.751  -3.763  1.00  0.93           N  
ATOM    666  CA  PRO A  46      18.804 -12.176  -5.091  1.00  0.93           C  
ATOM    667  C   PRO A  46      20.108 -11.523  -5.560  1.00  0.93           C  
ATOM    668  O   PRO A  46      20.234 -10.298  -5.595  1.00  0.93           O  
ATOM    669  CB  PRO A  46      17.623 -11.725  -5.957  1.00  0.93           C  
ATOM    670  CG  PRO A  46      16.448 -11.740  -5.041  1.00  0.93           C  
ATOM    671  CD  PRO A  46      16.995 -11.271  -3.698  1.00  0.93           C  
ATOM    672  HA  PRO A  46      18.899 -13.274  -5.099  1.00  0.93           H  
ATOM    673 1HB  PRO A  46      17.803 -10.757  -6.355  1.00  0.93           H  
ATOM    674 2HB  PRO A  46      17.510 -12.380  -6.815  1.00  0.93           H  
ATOM    675 1HG  PRO A  46      15.654 -11.095  -5.431  1.00  0.93           H  
ATOM    676 2HG  PRO A  46      16.039 -12.757  -5.017  1.00  0.93           H  
ATOM    677 1HD  PRO A  46      16.965 -10.180  -3.605  1.00  0.93           H  
ATOM    678 2HD  PRO A  46      16.424 -11.783  -2.911  1.00  0.93           H  
ATOM    679  N   LYS A  47      21.032 -12.344  -6.049  1.00  0.93           N  
ATOM    680  CA  LYS A  47      22.335 -11.877  -6.538  1.00  0.93           C  
ATOM    681  C   LYS A  47      22.244 -11.142  -7.873  1.00  0.93           C  
ATOM    682  O   LYS A  47      23.179 -10.456  -8.284  1.00  0.93           O  
ATOM    683  CB  LYS A  47      23.302 -13.055  -6.686  1.00  0.93           C  
ATOM    684  CG  LYS A  47      22.959 -14.005  -7.835  1.00  0.93           C  
ATOM    685  CD  LYS A  47      23.945 -15.156  -7.950  1.00  0.93           C  
ATOM    686  CE  LYS A  47      23.537 -16.140  -9.063  1.00  0.93           C  
ATOM    687  NZ  LYS A  47      23.599 -15.532 -10.443  1.00  0.93           N  
ATOM    688  H   LYS A  47      20.857 -13.339  -6.030  1.00  0.93           H  
ATOM    689  HA  LYS A  47      22.743 -11.182  -5.803  1.00  0.93           H  
ATOM    690 1HB  LYS A  47      24.309 -12.676  -6.860  1.00  0.93           H  
ATOM    691 2HB  LYS A  47      23.322 -13.632  -5.761  1.00  0.93           H  
ATOM    692 1HG  LYS A  47      21.950 -14.397  -7.717  1.00  0.93           H  
ATOM    693 2HG  LYS A  47      23.000 -13.448  -8.764  1.00  0.93           H  
ATOM    694 1HD  LYS A  47      24.935 -14.759  -8.176  1.00  0.93           H  
ATOM    695 2HD  LYS A  47      23.992 -15.690  -7.004  1.00  0.93           H  
ATOM    696 1HE  LYS A  47      24.204 -16.998  -9.028  1.00  0.93           H  
ATOM    697 2HE  LYS A  47      22.517 -16.477  -8.878  1.00  0.93           H  
ATOM    698 1HZ  LYS A  47      23.323 -16.216 -11.123  1.00  0.93           H  
ATOM    699 2HZ  LYS A  47      22.955 -14.718 -10.527  1.00  0.93           H  
ATOM    700 3HZ  LYS A  47      24.531 -15.222 -10.640  1.00  0.93           H  
ATOM    701  N   ASP A  48      21.120 -11.322  -8.552  1.00  0.93           N  
ATOM    702  CA  ASP A  48      20.911 -10.825  -9.904  1.00  0.93           C  
ATOM    703  C   ASP A  48      20.272  -9.437  -9.981  1.00  0.93           C  
ATOM    704  O   ASP A  48      19.958  -8.964 -11.073  1.00  0.93           O  
ATOM    705  CB  ASP A  48      20.039 -11.827 -10.669  1.00  0.93           C  
ATOM    706  CG  ASP A  48      20.725 -13.202 -10.876  1.00  0.93           C  
ATOM    707  OD1 ASP A  48      21.945 -13.275 -10.901  1.00  0.93           O  
ATOM    708  OD2 ASP A  48      20.021 -14.170 -10.978  1.00  0.93           O  
ATOM    709  H   ASP A  48      20.388 -11.860  -8.115  1.00  0.93           H  
ATOM    710  HA  ASP A  48      21.884 -10.769 -10.393  1.00  0.93           H  
ATOM    711 1HB  ASP A  48      19.102 -11.977 -10.129  1.00  0.93           H  
ATOM    712 2HB  ASP A  48      19.788 -11.413 -11.646  1.00  0.93           H  
ATOM    713  N   LEU A  49      20.055  -8.780  -8.847  1.00  0.90           N  
ATOM    714  CA  LEU A  49      19.413  -7.466  -8.900  1.00  0.90           C  
ATOM    715  C   LEU A  49      20.303  -6.454  -9.664  1.00  0.90           C  
ATOM    716  O   LEU A  49      21.503  -6.392  -9.396  1.00  0.90           O  
ATOM    717  CB  LEU A  49      19.210  -7.005  -7.472  1.00  0.90           C  
ATOM    718  CG  LEU A  49      18.298  -7.875  -6.691  1.00  0.90           C  
ATOM    719  CD1 LEU A  49      18.322  -7.479  -5.264  1.00  0.90           C  
ATOM    720  CD2 LEU A  49      16.930  -7.773  -7.240  1.00  0.90           C  
ATOM    721  H   LEU A  49      20.310  -9.195  -7.943  1.00  0.90           H  
ATOM    722  HA  LEU A  49      18.444  -7.591  -9.359  1.00  0.90           H  
ATOM    723 1HB  LEU A  49      20.170  -7.018  -6.964  1.00  0.90           H  
ATOM    724 2HB  LEU A  49      18.814  -5.986  -7.473  1.00  0.90           H  
ATOM    725  HG  LEU A  49      18.641  -8.872  -6.766  1.00  0.90           H  
ATOM    726 1HD1 LEU A  49      17.662  -8.121  -4.688  1.00  0.90           H  
ATOM    727 2HD1 LEU A  49      19.340  -7.569  -4.879  1.00  0.90           H  
ATOM    728 3HD1 LEU A  49      17.997  -6.469  -5.206  1.00  0.90           H  
ATOM    729 1HD2 LEU A  49      16.262  -8.420  -6.671  1.00  0.90           H  
ATOM    730 2HD2 LEU A  49      16.605  -6.740  -7.156  1.00  0.90           H  
ATOM    731 3HD2 LEU A  49      16.929  -8.076  -8.287  1.00  0.90           H  
ATOM    732  N   PRO A  50      19.758  -5.630 -10.595  1.00  0.87           N  
ATOM    733  CA  PRO A  50      20.493  -4.621 -11.355  1.00  0.87           C  
ATOM    734  C   PRO A  50      21.146  -3.580 -10.429  1.00  0.87           C  
ATOM    735  O   PRO A  50      20.498  -3.111  -9.500  1.00  0.87           O  
ATOM    736  CB  PRO A  50      19.371  -3.964 -12.200  1.00  0.87           C  
ATOM    737  CG  PRO A  50      18.307  -5.016 -12.320  1.00  0.87           C  
ATOM    738  CD  PRO A  50      18.339  -5.770 -11.002  1.00  0.87           C  
ATOM    739  HA  PRO A  50      21.213  -5.149 -11.980  1.00  0.87           H  
ATOM    740 1HB  PRO A  50      19.003  -3.048 -11.709  1.00  0.87           H  
ATOM    741 2HB  PRO A  50      19.770  -3.659 -13.179  1.00  0.87           H  
ATOM    742 1HG  PRO A  50      17.335  -4.538 -12.511  1.00  0.87           H  
ATOM    743 2HG  PRO A  50      18.511  -5.670 -13.181  1.00  0.87           H  
ATOM    744 1HD  PRO A  50      17.672  -5.322 -10.257  1.00  0.87           H  
ATOM    745 2HD  PRO A  50      18.082  -6.810 -11.247  1.00  0.87           H  
ATOM    746  N   PRO A  51      22.358  -3.080 -10.755  1.00  0.82           N  
ATOM    747  CA  PRO A  51      23.122  -2.090  -9.992  1.00  0.82           C  
ATOM    748  C   PRO A  51      22.431  -0.731  -9.934  1.00  0.82           C  
ATOM    749  O   PRO A  51      22.691   0.099  -9.051  1.00  0.82           O  
ATOM    750  CB  PRO A  51      24.432  -2.007 -10.780  1.00  0.82           C  
ATOM    751  CG  PRO A  51      24.074  -2.450 -12.185  1.00  0.82           C  
ATOM    752  CD  PRO A  51      23.008  -3.501 -12.007  1.00  0.82           C  
ATOM    753  HA  PRO A  51      23.305  -2.479  -8.987  1.00  0.82           H  
ATOM    754 1HB  PRO A  51      24.814  -0.974 -10.748  1.00  0.82           H  
ATOM    755 2HB  PRO A  51      25.190  -2.644 -10.297  1.00  0.82           H  
ATOM    756 1HG  PRO A  51      23.721  -1.579 -12.771  1.00  0.82           H  
ATOM    757 2HG  PRO A  51      24.969  -2.832 -12.698  1.00  0.82           H  
ATOM    758 1HD  PRO A  51      22.321  -3.440 -12.862  1.00  0.82           H  
ATOM    759 2HD  PRO A  51      23.460  -4.500 -11.890  1.00  0.82           H  
ATOM    760  N   ASP A  52      21.513  -0.529 -10.877  1.00  0.78           N  
ATOM    761  CA  ASP A  52      20.774   0.708 -10.988  1.00  0.78           C  
ATOM    762  C   ASP A  52      19.470   0.685 -10.223  1.00  0.78           C  
ATOM    763  O   ASP A  52      18.731   1.667 -10.245  1.00  0.78           O  
ATOM    764  CB  ASP A  52      20.510   1.037 -12.448  1.00  0.78           C  
ATOM    765  CG  ASP A  52      21.775   1.389 -13.166  1.00  0.78           C  
ATOM    766  OD1 ASP A  52      22.586   2.095 -12.589  1.00  0.78           O  
ATOM    767  OD2 ASP A  52      21.949   0.950 -14.278  1.00  0.78           O  
ATOM    768  H   ASP A  52      21.332  -1.247 -11.559  1.00  0.78           H  
ATOM    769  HA  ASP A  52      21.390   1.502 -10.580  1.00  0.78           H  
ATOM    770 1HB  ASP A  52      20.033   0.186 -12.939  1.00  0.78           H  
ATOM    771 2HB  ASP A  52      19.825   1.880 -12.506  1.00  0.78           H  
ATOM    772  N   THR A  53      19.186  -0.414  -9.528  1.00  0.75           N  
ATOM    773  CA  THR A  53      17.968  -0.467  -8.752  1.00  0.75           C  
ATOM    774  C   THR A  53      17.992   0.690  -7.767  1.00  0.75           C  
ATOM    775  O   THR A  53      18.945   0.830  -7.009  1.00  0.75           O  
ATOM    776  CB  THR A  53      17.877  -1.796  -7.966  1.00  0.75           C  
ATOM    777  OG1 THR A  53      17.943  -2.902  -8.872  1.00  0.75           O  
ATOM    778  CG2 THR A  53      16.581  -1.884  -7.183  1.00  0.75           C  
ATOM    779  H   THR A  53      19.807  -1.223  -9.531  1.00  0.75           H  
ATOM    780  HA  THR A  53      17.109  -0.363  -9.410  1.00  0.75           H  
ATOM    781  HB  THR A  53      18.713  -1.860  -7.273  1.00  0.75           H  
ATOM    782  HG1 THR A  53      18.854  -2.969  -9.220  1.00  0.75           H  
ATOM    783 1HG2 THR A  53      16.546  -2.828  -6.644  1.00  0.75           H  
ATOM    784 2HG2 THR A  53      16.535  -1.066  -6.478  1.00  0.75           H  
ATOM    785 3HG2 THR A  53      15.733  -1.824  -7.863  1.00  0.75           H  
ATOM    786  N   THR A  54      16.926   1.482  -7.745  1.00  0.74           N  
ATOM    787  CA  THR A  54      16.788   2.601  -6.837  1.00  0.74           C  
ATOM    788  C   THR A  54      15.867   2.192  -5.703  1.00  0.74           C  
ATOM    789  O   THR A  54      16.005   2.676  -4.575  1.00  0.74           O  
ATOM    790  CB  THR A  54      16.210   3.824  -7.553  1.00  0.74           C  
ATOM    791  OG1 THR A  54      14.893   3.520  -8.045  1.00  0.74           O  
ATOM    792  CG2 THR A  54      17.099   4.201  -8.709  1.00  0.74           C  
ATOM    793  H   THR A  54      16.193   1.316  -8.400  1.00  0.74           H  
ATOM    794  HA  THR A  54      17.759   2.862  -6.440  1.00  0.74           H  
ATOM    795  HB  THR A  54      16.142   4.647  -6.860  1.00  0.74           H  
ATOM    796  HG1 THR A  54      14.875   2.600  -8.385  1.00  0.74           H  
ATOM    797 1HG2 THR A  54      16.690   5.072  -9.214  1.00  0.74           H  
ATOM    798 2HG2 THR A  54      18.100   4.430  -8.334  1.00  0.74           H  
ATOM    799 3HG2 THR A  54      17.151   3.370  -9.403  1.00  0.74           H  
ATOM    800  N   LEU A  55      14.992   1.226  -5.978  1.00  0.74           N  
ATOM    801  CA  LEU A  55      14.111   0.729  -4.938  1.00  0.74           C  
ATOM    802  C   LEU A  55      14.037  -0.780  -4.980  1.00  0.74           C  
ATOM    803  O   LEU A  55      13.785  -1.376  -6.033  1.00  0.74           O  
ATOM    804  CB  LEU A  55      12.707   1.318  -5.063  1.00  0.74           C  
ATOM    805  CG  LEU A  55      11.774   0.972  -3.893  1.00  0.74           C  
ATOM    806  CD1 LEU A  55      10.841   2.099  -3.692  1.00  0.74           C  
ATOM    807  CD2 LEU A  55      10.981  -0.304  -4.173  1.00  0.74           C  
ATOM    808  H   LEU A  55      14.916   0.886  -6.933  1.00  0.74           H  
ATOM    809  HA  LEU A  55      14.515   1.020  -3.974  1.00  0.74           H  
ATOM    810 1HB  LEU A  55      12.783   2.402  -5.133  1.00  0.74           H  
ATOM    811 2HB  LEU A  55      12.259   0.943  -5.967  1.00  0.74           H  
ATOM    812  HG  LEU A  55      12.366   0.835  -2.986  1.00  0.74           H  
ATOM    813 1HD1 LEU A  55      10.211   1.865  -2.856  1.00  0.74           H  
ATOM    814 2HD1 LEU A  55      11.403   3.008  -3.479  1.00  0.74           H  
ATOM    815 3HD1 LEU A  55      10.242   2.245  -4.586  1.00  0.74           H  
ATOM    816 1HD2 LEU A  55      10.328  -0.513  -3.327  1.00  0.74           H  
ATOM    817 2HD2 LEU A  55      10.385  -0.168  -5.051  1.00  0.74           H  
ATOM    818 3HD2 LEU A  55      11.647  -1.139  -4.322  1.00  0.74           H  
ATOM    819  N   LEU A  56      14.265  -1.388  -3.826  1.00  0.76           N  
ATOM    820  CA  LEU A  56      14.230  -2.829  -3.705  1.00  0.76           C  
ATOM    821  C   LEU A  56      13.303  -3.283  -2.604  1.00  0.76           C  
ATOM    822  O   LEU A  56      13.574  -3.058  -1.420  1.00  0.76           O  
ATOM    823  CB  LEU A  56      15.639  -3.337  -3.438  1.00  0.76           C  
ATOM    824  CG  LEU A  56      15.783  -4.804  -3.204  1.00  0.76           C  
ATOM    825  CD1 LEU A  56      15.296  -5.580  -4.435  1.00  0.76           C  
ATOM    826  CD2 LEU A  56      17.235  -5.068  -2.944  1.00  0.76           C  
ATOM    827  H   LEU A  56      14.486  -0.817  -3.010  1.00  0.76           H  
ATOM    828  HA  LEU A  56      13.873  -3.250  -4.645  1.00  0.76           H  
ATOM    829 1HB  LEU A  56      16.267  -3.076  -4.282  1.00  0.76           H  
ATOM    830 2HB  LEU A  56      16.025  -2.828  -2.554  1.00  0.76           H  
ATOM    831  HG  LEU A  56      15.187  -5.105  -2.345  1.00  0.76           H  
ATOM    832 1HD1 LEU A  56      15.414  -6.650  -4.265  1.00  0.76           H  
ATOM    833 2HD1 LEU A  56      14.240  -5.361  -4.615  1.00  0.76           H  
ATOM    834 3HD1 LEU A  56      15.877  -5.282  -5.304  1.00  0.76           H  
ATOM    835 1HD2 LEU A  56      17.394  -6.125  -2.774  1.00  0.76           H  
ATOM    836 2HD2 LEU A  56      17.797  -4.748  -3.802  1.00  0.76           H  
ATOM    837 3HD2 LEU A  56      17.562  -4.513  -2.087  1.00  0.76           H  
ATOM    838  N   ASP A  57      12.235  -3.962  -3.010  1.00  0.79           N  
ATOM    839  CA  ASP A  57      11.238  -4.449  -2.075  1.00  0.79           C  
ATOM    840  C   ASP A  57      11.286  -5.972  -1.969  1.00  0.79           C  
ATOM    841  O   ASP A  57      11.015  -6.696  -2.931  1.00  0.79           O  
ATOM    842  CB  ASP A  57       9.841  -3.925  -2.439  1.00  0.79           C  
ATOM    843  CG  ASP A  57       8.709  -4.231  -1.377  1.00  0.79           C  
ATOM    844  OD1 ASP A  57       8.893  -4.987  -0.442  1.00  0.79           O  
ATOM    845  OD2 ASP A  57       7.646  -3.652  -1.523  1.00  0.79           O  
ATOM    846  H   ASP A  57      12.092  -4.104  -4.015  1.00  0.79           H  
ATOM    847  HA  ASP A  57      11.488  -4.061  -1.094  1.00  0.79           H  
ATOM    848 1HB  ASP A  57       9.889  -2.848  -2.579  1.00  0.79           H  
ATOM    849 2HB  ASP A  57       9.540  -4.353  -3.382  1.00  0.79           H  
ATOM    850  N   LEU A  58      11.725  -6.436  -0.809  1.00  0.82           N  
ATOM    851  CA  LEU A  58      11.907  -7.840  -0.456  1.00  0.82           C  
ATOM    852  C   LEU A  58      10.973  -8.244   0.681  1.00  0.82           C  
ATOM    853  O   LEU A  58      11.221  -9.230   1.376  1.00  0.82           O  
ATOM    854  CB  LEU A  58      13.361  -8.072  -0.055  1.00  0.82           C  
ATOM    855  CG  LEU A  58      14.374  -7.972  -1.183  1.00  0.82           C  
ATOM    856  CD1 LEU A  58      15.766  -7.873  -0.642  1.00  0.82           C  
ATOM    857  CD2 LEU A  58      14.275  -9.227  -1.996  1.00  0.82           C  
ATOM    858  H   LEU A  58      11.937  -5.758  -0.080  1.00  0.82           H  
ATOM    859  HA  LEU A  58      11.672  -8.450  -1.327  1.00  0.82           H  
ATOM    860 1HB  LEU A  58      13.611  -7.295   0.644  1.00  0.82           H  
ATOM    861 2HB  LEU A  58      13.457  -9.042   0.428  1.00  0.82           H  
ATOM    862  HG  LEU A  58      14.152  -7.108  -1.798  1.00  0.82           H  
ATOM    863 1HD1 LEU A  58      16.460  -7.831  -1.465  1.00  0.82           H  
ATOM    864 2HD1 LEU A  58      15.860  -6.973  -0.039  1.00  0.82           H  
ATOM    865 3HD1 LEU A  58      15.966  -8.745  -0.035  1.00  0.82           H  
ATOM    866 1HD2 LEU A  58      14.971  -9.183  -2.825  1.00  0.82           H  
ATOM    867 2HD2 LEU A  58      14.505 -10.090  -1.369  1.00  0.82           H  
ATOM    868 3HD2 LEU A  58      13.272  -9.320  -2.358  1.00  0.82           H  
ATOM    869  N   GLN A  59       9.891  -7.487   0.838  1.00  0.85           N  
ATOM    870  CA  GLN A  59       8.844  -7.694   1.836  1.00  0.85           C  
ATOM    871  C   GLN A  59       8.093  -9.026   1.719  1.00  0.85           C  
ATOM    872  O   GLN A  59       7.889  -9.542   0.622  1.00  0.85           O  
ATOM    873  CB  GLN A  59       7.873  -6.524   1.760  1.00  0.85           C  
ATOM    874  CG  GLN A  59       6.743  -6.462   2.723  1.00  0.85           C  
ATOM    875  CD  GLN A  59       6.060  -5.172   2.552  1.00  0.85           C  
ATOM    876  OE1 GLN A  59       5.157  -4.796   3.313  1.00  0.85           O  
ATOM    877  NE2 GLN A  59       6.497  -4.446   1.524  1.00  0.85           N  
ATOM    878  H   GLN A  59       9.760  -6.665   0.229  1.00  0.85           H  
ATOM    879  HA  GLN A  59       9.339  -7.672   2.796  1.00  0.85           H  
ATOM    880 1HB  GLN A  59       8.431  -5.607   1.877  1.00  0.85           H  
ATOM    881 2HB  GLN A  59       7.435  -6.500   0.765  1.00  0.85           H  
ATOM    882 1HG  GLN A  59       6.045  -7.245   2.498  1.00  0.85           H  
ATOM    883 2HG  GLN A  59       7.072  -6.535   3.726  1.00  0.85           H  
ATOM    884 1HE2 GLN A  59       6.092  -3.554   1.315  1.00  0.85           H  
ATOM    885 2HE2 GLN A  59       7.271  -4.798   0.916  1.00  0.85           H  
ATOM    886  N   ASN A  60       7.694  -9.580   2.853  1.00  0.86           N  
ATOM    887  CA  ASN A  60       6.923 -10.827   2.906  1.00  0.86           C  
ATOM    888  C   ASN A  60       7.638 -12.031   2.288  1.00  0.86           C  
ATOM    889  O   ASN A  60       7.039 -12.800   1.531  1.00  0.86           O  
ATOM    890  CB  ASN A  60       5.574 -10.705   2.194  1.00  0.86           C  
ATOM    891  CG  ASN A  60       4.630  -9.618   2.686  1.00  0.86           C  
ATOM    892  OD1 ASN A  60       4.568  -9.228   3.851  1.00  0.86           O  
ATOM    893  ND2 ASN A  60       3.827  -9.143   1.770  1.00  0.86           N  
ATOM    894  H   ASN A  60       7.942  -9.107   3.724  1.00  0.86           H  
ATOM    895  HA  ASN A  60       6.745 -11.070   3.955  1.00  0.86           H  
ATOM    896 1HB  ASN A  60       5.729 -10.551   1.131  1.00  0.86           H  
ATOM    897 2HB  ASN A  60       5.054 -11.656   2.284  1.00  0.86           H  
ATOM    898 1HD2 ASN A  60       3.157  -8.440   2.000  1.00  0.86           H  
ATOM    899 2HD2 ASN A  60       3.853  -9.537   0.826  1.00  0.86           H  
ATOM    900  N   ASN A  61       8.904 -12.209   2.635  1.00  0.84           N  
ATOM    901  CA  ASN A  61       9.706 -13.330   2.183  1.00  0.84           C  
ATOM    902  C   ASN A  61      10.165 -14.096   3.426  1.00  0.84           C  
ATOM    903  O   ASN A  61       9.528 -14.002   4.475  1.00  0.84           O  
ATOM    904  CB  ASN A  61      10.870 -12.852   1.318  1.00  0.84           C  
ATOM    905  CG  ASN A  61      10.442 -12.517  -0.079  1.00  0.84           C  
ATOM    906  OD1 ASN A  61      10.028 -13.395  -0.853  1.00  0.84           O  
ATOM    907  ND2 ASN A  61      10.560 -11.301  -0.432  1.00  0.84           N  
ATOM    908  H   ASN A  61       9.342 -11.526   3.245  1.00  0.84           H  
ATOM    909  HA  ASN A  61       9.082 -14.005   1.598  1.00  0.84           H  
ATOM    910 1HB  ASN A  61      11.315 -11.960   1.770  1.00  0.84           H  
ATOM    911 2HB  ASN A  61      11.645 -13.598   1.259  1.00  0.84           H  
ATOM    912 1HD2 ASN A  61      10.319 -11.015  -1.376  1.00  0.84           H  
ATOM    913 2HD2 ASN A  61      10.912 -10.629   0.233  1.00  0.84           H  
ATOM    914  N   LYS A  62      11.224 -14.888   3.320  1.00  0.81           N  
ATOM    915  CA  LYS A  62      11.667 -15.738   4.418  1.00  0.81           C  
ATOM    916  C   LYS A  62      13.142 -15.511   4.728  1.00  0.81           C  
ATOM    917  O   LYS A  62      13.848 -16.429   5.145  1.00  0.81           O  
ATOM    918  CB  LYS A  62      11.424 -17.201   4.048  1.00  0.81           C  
ATOM    919  CG  LYS A  62       9.956 -17.568   3.828  1.00  0.81           C  
ATOM    920  CD  LYS A  62       9.800 -19.047   3.492  1.00  0.81           C  
ATOM    921  CE  LYS A  62       8.336 -19.420   3.263  1.00  0.81           C  
ATOM    922  NZ  LYS A  62       8.176 -20.868   2.928  1.00  0.81           N  
ATOM    923  H   LYS A  62      11.758 -14.951   2.458  1.00  0.81           H  
ATOM    924  HA  LYS A  62      11.095 -15.491   5.313  1.00  0.81           H  
ATOM    925 1HB  LYS A  62      11.963 -17.431   3.123  1.00  0.81           H  
ATOM    926 2HB  LYS A  62      11.825 -17.846   4.827  1.00  0.81           H  
ATOM    927 1HG  LYS A  62       9.388 -17.338   4.730  1.00  0.81           H  
ATOM    928 2HG  LYS A  62       9.556 -16.978   3.009  1.00  0.81           H  
ATOM    929 1HD  LYS A  62      10.368 -19.266   2.581  1.00  0.81           H  
ATOM    930 2HD  LYS A  62      10.199 -19.654   4.302  1.00  0.81           H  
ATOM    931 1HE  LYS A  62       7.766 -19.199   4.163  1.00  0.81           H  
ATOM    932 2HE  LYS A  62       7.942 -18.822   2.439  1.00  0.81           H  
ATOM    933 1HZ  LYS A  62       7.197 -21.076   2.782  1.00  0.81           H  
ATOM    934 2HZ  LYS A  62       8.694 -21.079   2.085  1.00  0.81           H  
ATOM    935 3HZ  LYS A  62       8.528 -21.432   3.687  1.00  0.81           H  
ATOM    936  N   ILE A  63      13.610 -14.293   4.510  1.00  0.77           N  
ATOM    937  CA  ILE A  63      15.016 -13.970   4.738  1.00  0.77           C  
ATOM    938  C   ILE A  63      15.278 -13.957   6.242  1.00  0.77           C  
ATOM    939  O   ILE A  63      14.500 -13.367   6.992  1.00  0.77           O  
ATOM    940  CB  ILE A  63      15.375 -12.596   4.115  1.00  0.77           C  
ATOM    941  CG1 ILE A  63      15.171 -12.634   2.592  1.00  0.77           C  
ATOM    942  CG2 ILE A  63      16.835 -12.263   4.398  1.00  0.77           C  
ATOM    943  CD1 ILE A  63      15.288 -11.280   1.902  1.00  0.77           C  
ATOM    944  H   ILE A  63      12.979 -13.588   4.162  1.00  0.77           H  
ATOM    945  HA  ILE A  63      15.638 -14.737   4.282  1.00  0.77           H  
ATOM    946  HB  ILE A  63      14.734 -11.823   4.530  1.00  0.77           H  
ATOM    947 1HG1 ILE A  63      15.900 -13.292   2.170  1.00  0.77           H  
ATOM    948 2HG1 ILE A  63      14.178 -13.041   2.381  1.00  0.77           H  
ATOM    949 1HG2 ILE A  63      17.067 -11.309   3.950  1.00  0.77           H  
ATOM    950 2HG2 ILE A  63      17.015 -12.212   5.462  1.00  0.77           H  
ATOM    951 3HG2 ILE A  63      17.477 -13.032   3.965  1.00  0.77           H  
ATOM    952 1HD1 ILE A  63      15.132 -11.408   0.828  1.00  0.77           H  
ATOM    953 2HD1 ILE A  63      14.539 -10.600   2.297  1.00  0.77           H  
ATOM    954 3HD1 ILE A  63      16.279 -10.867   2.075  1.00  0.77           H  
ATOM    955  N   THR A  64      16.340 -14.647   6.698  1.00  0.72           N  
ATOM    956  CA  THR A  64      16.622 -14.698   8.145  1.00  0.72           C  
ATOM    957  C   THR A  64      17.848 -13.889   8.579  1.00  0.72           C  
ATOM    958  O   THR A  64      18.003 -13.535   9.767  1.00  0.72           O  
ATOM    959  CB  THR A  64      16.809 -16.147   8.617  1.00  0.72           C  
ATOM    960  OG1 THR A  64      17.925 -16.742   7.934  1.00  0.72           O  
ATOM    961  CG2 THR A  64      15.545 -16.939   8.347  1.00  0.72           C  
ATOM    962  H   THR A  64      16.931 -15.142   6.043  1.00  0.72           H  
ATOM    963  HA  THR A  64      15.758 -14.307   8.656  1.00  0.72           H  
ATOM    964  HB  THR A  64      17.011 -16.150   9.688  1.00  0.72           H  
ATOM    965  HG1 THR A  64      18.720 -16.215   8.095  1.00  0.72           H  
ATOM    966 1HG2 THR A  64      15.673 -17.962   8.692  1.00  0.72           H  
ATOM    967 2HG2 THR A  64      14.716 -16.478   8.879  1.00  0.72           H  
ATOM    968 3HG2 THR A  64      15.333 -16.941   7.278  1.00  0.72           H  
ATOM    969  N   GLU A  65      18.705 -13.602   7.619  1.00  0.69           N  
ATOM    970  CA  GLU A  65      19.935 -12.902   7.904  1.00  0.69           C  
ATOM    971  C   GLU A  65      20.404 -12.117   6.703  1.00  0.69           C  
ATOM    972  O   GLU A  65      20.328 -12.603   5.572  1.00  0.69           O  
ATOM    973  CB  GLU A  65      21.013 -13.894   8.361  1.00  0.69           C  
ATOM    974  CG  GLU A  65      22.353 -13.270   8.770  1.00  0.69           C  
ATOM    975  CD  GLU A  65      23.305 -14.284   9.328  1.00  0.69           C  
ATOM    976  OE1 GLU A  65      22.924 -15.422   9.457  1.00  0.69           O  
ATOM    977  OE2 GLU A  65      24.449 -13.946   9.571  1.00  0.69           O  
ATOM    978  H   GLU A  65      18.505 -13.890   6.673  1.00  0.69           H  
ATOM    979  HA  GLU A  65      19.748 -12.204   8.710  1.00  0.69           H  
ATOM    980 1HB  GLU A  65      20.644 -14.456   9.219  1.00  0.69           H  
ATOM    981 2HB  GLU A  65      21.210 -14.608   7.562  1.00  0.69           H  
ATOM    982 1HG  GLU A  65      22.813 -12.798   7.901  1.00  0.69           H  
ATOM    983 2HG  GLU A  65      22.171 -12.496   9.515  1.00  0.69           H  
ATOM    984  N   ILE A  66      20.894 -10.917   6.961  1.00  0.66           N  
ATOM    985  CA  ILE A  66      21.479 -10.107   5.903  1.00  0.66           C  
ATOM    986  C   ILE A  66      23.006 -10.112   6.054  1.00  0.66           C  
ATOM    987  O   ILE A  66      23.537  -9.764   7.113  1.00  0.66           O  
ATOM    988  CB  ILE A  66      20.964  -8.662   5.956  1.00  0.66           C  
ATOM    989  CG1 ILE A  66      19.437  -8.583   5.908  1.00  0.66           C  
ATOM    990  CG2 ILE A  66      21.536  -7.917   4.823  1.00  0.66           C  
ATOM    991  CD1 ILE A  66      18.847  -9.149   4.649  1.00  0.66           C  
ATOM    992  H   ILE A  66      20.877 -10.587   7.930  1.00  0.66           H  
ATOM    993  HA  ILE A  66      21.229 -10.540   4.934  1.00  0.66           H  
ATOM    994  HB  ILE A  66      21.290  -8.206   6.876  1.00  0.66           H  
ATOM    995 1HG1 ILE A  66      19.034  -9.135   6.755  1.00  0.66           H  
ATOM    996 2HG1 ILE A  66      19.133  -7.541   5.998  1.00  0.66           H  
ATOM    997 1HG2 ILE A  66      21.206  -6.891   4.887  1.00  0.66           H  
ATOM    998 2HG2 ILE A  66      22.619  -7.965   4.871  1.00  0.66           H  
ATOM    999 3HG2 ILE A  66      21.205  -8.368   3.885  1.00  0.66           H  
ATOM   1000 1HD1 ILE A  66      17.768  -9.066   4.683  1.00  0.66           H  
ATOM   1001 2HD1 ILE A  66      19.224  -8.597   3.787  1.00  0.66           H  
ATOM   1002 3HD1 ILE A  66      19.130 -10.196   4.556  1.00  0.66           H  
ATOM   1003  N   LYS A  67      23.711 -10.506   5.002  1.00  0.65           N  
ATOM   1004  CA  LYS A  67      25.173 -10.599   5.003  1.00  0.65           C  
ATOM   1005  C   LYS A  67      25.830  -9.312   4.516  1.00  0.65           C  
ATOM   1006  O   LYS A  67      25.209  -8.498   3.831  1.00  0.65           O  
ATOM   1007  CB  LYS A  67      25.653 -11.784   4.167  1.00  0.65           C  
ATOM   1008  CG  LYS A  67      25.145 -13.153   4.612  1.00  0.65           C  
ATOM   1009  CD  LYS A  67      25.710 -13.548   5.977  1.00  0.65           C  
ATOM   1010  CE  LYS A  67      25.331 -14.983   6.340  1.00  0.65           C  
ATOM   1011  NZ  LYS A  67      25.897 -15.396   7.652  1.00  0.65           N  
ATOM   1012  H   LYS A  67      23.197 -10.759   4.155  1.00  0.65           H  
ATOM   1013  HA  LYS A  67      25.501 -10.769   6.028  1.00  0.65           H  
ATOM   1014 1HB  LYS A  67      25.334 -11.644   3.132  1.00  0.65           H  
ATOM   1015 2HB  LYS A  67      26.739 -11.816   4.168  1.00  0.65           H  
ATOM   1016 1HG  LYS A  67      24.052 -13.122   4.674  1.00  0.65           H  
ATOM   1017 2HG  LYS A  67      25.427 -13.902   3.873  1.00  0.65           H  
ATOM   1018 1HD  LYS A  67      26.796 -13.453   5.972  1.00  0.65           H  
ATOM   1019 2HD  LYS A  67      25.307 -12.880   6.747  1.00  0.65           H  
ATOM   1020 1HE  LYS A  67      24.243 -15.060   6.390  1.00  0.65           H  
ATOM   1021 2HE  LYS A  67      25.699 -15.656   5.569  1.00  0.65           H  
ATOM   1022 1HZ  LYS A  67      25.614 -16.339   7.860  1.00  0.65           H  
ATOM   1023 2HZ  LYS A  67      26.899 -15.340   7.632  1.00  0.65           H  
ATOM   1024 3HZ  LYS A  67      25.535 -14.775   8.386  1.00  0.65           H  
ATOM   1025  N   ASP A  68      27.126  -9.160   4.805  1.00  0.64           N  
ATOM   1026  CA  ASP A  68      27.862  -7.951   4.426  1.00  0.64           C  
ATOM   1027  C   ASP A  68      27.836  -7.634   2.927  1.00  0.64           C  
ATOM   1028  O   ASP A  68      27.869  -6.470   2.535  1.00  0.64           O  
ATOM   1029  CB  ASP A  68      29.333  -8.046   4.848  1.00  0.64           C  
ATOM   1030  CG  ASP A  68      29.594  -7.947   6.354  1.00  0.64           C  
ATOM   1031  OD1 ASP A  68      28.703  -7.587   7.102  1.00  0.64           O  
ATOM   1032  OD2 ASP A  68      30.695  -8.195   6.746  1.00  0.64           O  
ATOM   1033  H   ASP A  68      27.600  -9.876   5.339  1.00  0.64           H  
ATOM   1034  HA  ASP A  68      27.423  -7.123   4.956  1.00  0.64           H  
ATOM   1035 1HB  ASP A  68      29.749  -8.989   4.489  1.00  0.64           H  
ATOM   1036 2HB  ASP A  68      29.889  -7.246   4.355  1.00  0.64           H  
ATOM   1037  N   GLY A  69      27.832  -8.662   2.083  1.00  0.65           N  
ATOM   1038  CA  GLY A  69      27.845  -8.441   0.641  1.00  0.65           C  
ATOM   1039  C   GLY A  69      26.471  -8.509  -0.044  1.00  0.65           C  
ATOM   1040  O   GLY A  69      26.393  -8.386  -1.268  1.00  0.65           O  
ATOM   1041  H   GLY A  69      27.803  -9.603   2.446  1.00  0.65           H  
ATOM   1042 1HA  GLY A  69      28.294  -7.469   0.444  1.00  0.65           H  
ATOM   1043 2HA  GLY A  69      28.505  -9.177   0.183  1.00  0.65           H  
ATOM   1044  N   ASP A  70      25.378  -8.650   0.711  1.00  0.65           N  
ATOM   1045  CA  ASP A  70      24.068  -8.842   0.068  1.00  0.65           C  
ATOM   1046  C   ASP A  70      23.609  -7.743  -0.880  1.00  0.65           C  
ATOM   1047  O   ASP A  70      22.988  -8.021  -1.903  1.00  0.65           O  
ATOM   1048  CB  ASP A  70      22.982  -9.065   1.107  1.00  0.65           C  
ATOM   1049  CG  ASP A  70      23.006 -10.458   1.700  1.00  0.65           C  
ATOM   1050  OD1 ASP A  70      23.675 -11.309   1.175  1.00  0.65           O  
ATOM   1051  OD2 ASP A  70      22.334 -10.679   2.672  1.00  0.65           O  
ATOM   1052  H   ASP A  70      25.445  -8.657   1.730  1.00  0.65           H  
ATOM   1053  HA  ASP A  70      24.133  -9.758  -0.521  1.00  0.65           H  
ATOM   1054 1HB  ASP A  70      23.109  -8.341   1.919  1.00  0.65           H  
ATOM   1055 2HB  ASP A  70      22.013  -8.877   0.659  1.00  0.65           H  
ATOM   1056  N   PHE A  71      23.930  -6.505  -0.568  1.00  0.65           N  
ATOM   1057  CA  PHE A  71      23.515  -5.392  -1.395  1.00  0.65           C  
ATOM   1058  C   PHE A  71      24.747  -4.714  -2.005  1.00  0.65           C  
ATOM   1059  O   PHE A  71      24.693  -3.561  -2.432  1.00  0.65           O  
ATOM   1060  CB  PHE A  71      22.695  -4.429  -0.539  1.00  0.65           C  
ATOM   1061  CG  PHE A  71      21.483  -5.078   0.110  1.00  0.65           C  
ATOM   1062  CD1 PHE A  71      21.483  -5.388   1.453  1.00  0.65           C  
ATOM   1063  CD2 PHE A  71      20.350  -5.390  -0.621  1.00  0.65           C  
ATOM   1064  CE1 PHE A  71      20.385  -5.986   2.020  1.00  0.65           C  
ATOM   1065  CE2 PHE A  71      19.271  -5.984  -0.030  1.00  0.65           C  
ATOM   1066  CZ  PHE A  71      19.295  -6.279   1.285  1.00  0.65           C  
ATOM   1067  H   PHE A  71      24.463  -6.332   0.274  1.00  0.65           H  
ATOM   1068  HA  PHE A  71      22.887  -5.761  -2.208  1.00  0.65           H  
ATOM   1069 1HB  PHE A  71      23.321  -3.980   0.239  1.00  0.65           H  
ATOM   1070 2HB  PHE A  71      22.322  -3.657  -1.169  1.00  0.65           H  
ATOM   1071  HD1 PHE A  71      22.364  -5.158   2.062  1.00  0.65           H  
ATOM   1072  HD2 PHE A  71      20.316  -5.172  -1.667  1.00  0.65           H  
ATOM   1073  HE1 PHE A  71      20.382  -6.225   3.053  1.00  0.65           H  
ATOM   1074  HE2 PHE A  71      18.392  -6.227  -0.615  1.00  0.65           H  
ATOM   1075  HZ  PHE A  71      18.446  -6.752   1.748  1.00  0.65           H  
ATOM   1076  N   LYS A  72      25.861  -5.458  -2.081  1.00  0.65           N  
ATOM   1077  CA  LYS A  72      27.150  -4.929  -2.546  1.00  0.65           C  
ATOM   1078  C   LYS A  72      27.155  -4.170  -3.857  1.00  0.65           C  
ATOM   1079  O   LYS A  72      27.830  -3.149  -3.977  1.00  0.65           O  
ATOM   1080  CB  LYS A  72      28.163  -6.061  -2.674  1.00  0.65           C  
ATOM   1081  CG  LYS A  72      29.540  -5.624  -3.137  1.00  0.65           C  
ATOM   1082  CD  LYS A  72      30.507  -6.801  -3.181  1.00  0.65           C  
ATOM   1083  CE  LYS A  72      31.874  -6.378  -3.701  1.00  0.65           C  
ATOM   1084  NZ  LYS A  72      32.830  -7.520  -3.743  1.00  0.65           N  
ATOM   1085  H   LYS A  72      25.839  -6.432  -1.774  1.00  0.65           H  
ATOM   1086  HA  LYS A  72      27.512  -4.245  -1.794  1.00  0.65           H  
ATOM   1087 1HB  LYS A  72      28.281  -6.542  -1.717  1.00  0.65           H  
ATOM   1088 2HB  LYS A  72      27.788  -6.811  -3.373  1.00  0.65           H  
ATOM   1089 1HG  LYS A  72      29.462  -5.192  -4.138  1.00  0.65           H  
ATOM   1090 2HG  LYS A  72      29.928  -4.863  -2.462  1.00  0.65           H  
ATOM   1091 1HD  LYS A  72      30.617  -7.220  -2.179  1.00  0.65           H  
ATOM   1092 2HD  LYS A  72      30.103  -7.573  -3.836  1.00  0.65           H  
ATOM   1093 1HE  LYS A  72      31.761  -5.973  -4.706  1.00  0.65           H  
ATOM   1094 2HE  LYS A  72      32.279  -5.602  -3.050  1.00  0.65           H  
ATOM   1095 1HZ  LYS A  72      33.722  -7.200  -4.092  1.00  0.65           H  
ATOM   1096 2HZ  LYS A  72      32.949  -7.896  -2.812  1.00  0.65           H  
ATOM   1097 3HZ  LYS A  72      32.469  -8.239  -4.352  1.00  0.65           H  
ATOM   1098  N   ASN A  73      26.435  -4.659  -4.852  1.00  0.65           N  
ATOM   1099  CA  ASN A  73      26.497  -4.010  -6.149  1.00  0.65           C  
ATOM   1100  C   ASN A  73      25.365  -3.018  -6.394  1.00  0.65           C  
ATOM   1101  O   ASN A  73      25.314  -2.390  -7.451  1.00  0.65           O  
ATOM   1102  CB  ASN A  73      26.512  -5.064  -7.237  1.00  0.65           C  
ATOM   1103  CG  ASN A  73      27.775  -5.898  -7.222  1.00  0.65           C  
ATOM   1104  OD1 ASN A  73      28.880  -5.396  -6.977  1.00  0.65           O  
ATOM   1105  ND2 ASN A  73      27.624  -7.174  -7.483  1.00  0.65           N  
ATOM   1106  H   ASN A  73      25.870  -5.485  -4.711  1.00  0.65           H  
ATOM   1107  HA  ASN A  73      27.430  -3.447  -6.205  1.00  0.65           H  
ATOM   1108 1HB  ASN A  73      25.650  -5.723  -7.112  1.00  0.65           H  
ATOM   1109 2HB  ASN A  73      26.415  -4.582  -8.210  1.00  0.65           H  
ATOM   1110 1HD2 ASN A  73      28.419  -7.781  -7.491  1.00  0.65           H  
ATOM   1111 2HD2 ASN A  73      26.712  -7.543  -7.678  1.00  0.65           H  
ATOM   1112  N   LEU A  74      24.481  -2.809  -5.424  1.00  0.65           N  
ATOM   1113  CA  LEU A  74      23.345  -1.925  -5.674  1.00  0.65           C  
ATOM   1114  C   LEU A  74      23.678  -0.486  -5.331  1.00  0.65           C  
ATOM   1115  O   LEU A  74      23.107   0.117  -4.414  1.00  0.65           O  
ATOM   1116  CB  LEU A  74      22.134  -2.403  -4.916  1.00  0.65           C  
ATOM   1117  CG  LEU A  74      21.704  -3.816  -5.206  1.00  0.65           C  
ATOM   1118  CD1 LEU A  74      20.495  -4.114  -4.381  1.00  0.65           C  
ATOM   1119  CD2 LEU A  74      21.440  -3.974  -6.685  1.00  0.65           C  
ATOM   1120  H   LEU A  74      24.582  -3.251  -4.506  1.00  0.65           H  
ATOM   1121  HA  LEU A  74      23.105  -1.962  -6.739  1.00  0.65           H  
ATOM   1122 1HB  LEU A  74      22.335  -2.323  -3.846  1.00  0.65           H  
ATOM   1123 2HB  LEU A  74      21.299  -1.758  -5.165  1.00  0.65           H  
ATOM   1124  HG  LEU A  74      22.494  -4.505  -4.905  1.00  0.65           H  
ATOM   1125 1HD1 LEU A  74      20.179  -5.141  -4.551  1.00  0.65           H  
ATOM   1126 2HD1 LEU A  74      20.754  -3.973  -3.347  1.00  0.65           H  
ATOM   1127 3HD1 LEU A  74      19.690  -3.430  -4.657  1.00  0.65           H  
ATOM   1128 1HD2 LEU A  74      21.140  -4.980  -6.900  1.00  0.65           H  
ATOM   1129 2HD2 LEU A  74      20.654  -3.291  -6.987  1.00  0.65           H  
ATOM   1130 3HD2 LEU A  74      22.342  -3.750  -7.245  1.00  0.65           H  
ATOM   1131  N   LYS A  75      24.590   0.066  -6.102  1.00  0.64           N  
ATOM   1132  CA  LYS A  75      25.150   1.385  -5.863  1.00  0.64           C  
ATOM   1133  C   LYS A  75      24.128   2.509  -5.906  1.00  0.64           C  
ATOM   1134  O   LYS A  75      24.273   3.503  -5.199  1.00  0.64           O  
ATOM   1135  CB  LYS A  75      26.268   1.646  -6.851  1.00  0.64           C  
ATOM   1136  CG  LYS A  75      27.502   0.785  -6.604  1.00  0.64           C  
ATOM   1137  CD  LYS A  75      28.600   1.055  -7.617  1.00  0.64           C  
ATOM   1138  CE  LYS A  75      29.815   0.174  -7.355  1.00  0.64           C  
ATOM   1139  NZ  LYS A  75      30.891   0.404  -8.358  1.00  0.64           N  
ATOM   1140  H   LYS A  75      24.945  -0.522  -6.859  1.00  0.64           H  
ATOM   1141  HA  LYS A  75      25.584   1.381  -4.861  1.00  0.64           H  
ATOM   1142 1HB  LYS A  75      25.911   1.447  -7.864  1.00  0.64           H  
ATOM   1143 2HB  LYS A  75      26.561   2.695  -6.806  1.00  0.64           H  
ATOM   1144 1HG  LYS A  75      27.883   0.975  -5.599  1.00  0.64           H  
ATOM   1145 2HG  LYS A  75      27.215  -0.270  -6.668  1.00  0.64           H  
ATOM   1146 1HD  LYS A  75      28.223   0.852  -8.620  1.00  0.64           H  
ATOM   1147 2HD  LYS A  75      28.899   2.101  -7.562  1.00  0.64           H  
ATOM   1148 1HE  LYS A  75      30.205   0.390  -6.362  1.00  0.64           H  
ATOM   1149 2HE  LYS A  75      29.511  -0.874  -7.396  1.00  0.64           H  
ATOM   1150 1HZ  LYS A  75      31.677  -0.196  -8.153  1.00  0.64           H  
ATOM   1151 2HZ  LYS A  75      30.540   0.195  -9.283  1.00  0.64           H  
ATOM   1152 3HZ  LYS A  75      31.186   1.369  -8.320  1.00  0.64           H  
ATOM   1153  N   ASN A  76      23.084   2.368  -6.722  1.00  0.64           N  
ATOM   1154  CA  ASN A  76      22.098   3.438  -6.803  1.00  0.64           C  
ATOM   1155  C   ASN A  76      20.862   3.222  -5.929  1.00  0.64           C  
ATOM   1156  O   ASN A  76      19.880   3.949  -6.072  1.00  0.64           O  
ATOM   1157  CB  ASN A  76      21.720   3.678  -8.249  1.00  0.64           C  
ATOM   1158  CG  ASN A  76      22.888   4.335  -9.027  1.00  0.64           C  
ATOM   1159  OD1 ASN A  76      23.560   5.223  -8.451  1.00  0.64           O  
ATOM   1160  ND2 ASN A  76      23.156   3.950 -10.272  1.00  0.64           N  
ATOM   1161  H   ASN A  76      22.983   1.539  -7.314  1.00  0.64           H  
ATOM   1162  HA  ASN A  76      22.561   4.345  -6.445  1.00  0.64           H  
ATOM   1163 1HB  ASN A  76      21.463   2.731  -8.704  1.00  0.64           H  
ATOM   1164 2HB  ASN A  76      20.840   4.317  -8.303  1.00  0.64           H  
ATOM   1165 1HD2 ASN A  76      23.910   4.374 -10.769  1.00  0.64           H  
ATOM   1166 2HD2 ASN A  76      22.630   3.225 -10.772  1.00  0.64           H  
ATOM   1167  N   LEU A  77      20.893   2.240  -5.025  1.00  0.64           N  
ATOM   1168  CA  LEU A  77      19.724   1.987  -4.188  1.00  0.64           C  
ATOM   1169  C   LEU A  77      19.447   3.161  -3.250  1.00  0.64           C  
ATOM   1170  O   LEU A  77      20.330   3.585  -2.505  1.00  0.64           O  
ATOM   1171  CB  LEU A  77      19.933   0.706  -3.378  1.00  0.64           C  
ATOM   1172  CG  LEU A  77      18.707   0.129  -2.662  1.00  0.64           C  
ATOM   1173  CD1 LEU A  77      17.726  -0.287  -3.696  1.00  0.64           C  
ATOM   1174  CD2 LEU A  77      19.099  -1.095  -1.850  1.00  0.64           C  
ATOM   1175  H   LEU A  77      21.722   1.651  -4.917  1.00  0.64           H  
ATOM   1176  HA  LEU A  77      18.859   1.846  -4.819  1.00  0.64           H  
ATOM   1177 1HB  LEU A  77      20.328  -0.052  -4.035  1.00  0.64           H  
ATOM   1178 2HB  LEU A  77      20.670   0.925  -2.628  1.00  0.64           H  
ATOM   1179  HG  LEU A  77      18.249   0.887  -2.021  1.00  0.64           H  
ATOM   1180 1HD1 LEU A  77      16.857  -0.687  -3.213  1.00  0.64           H  
ATOM   1181 2HD1 LEU A  77      17.457   0.564  -4.277  1.00  0.64           H  
ATOM   1182 3HD1 LEU A  77      18.169  -1.041  -4.346  1.00  0.64           H  
ATOM   1183 1HD2 LEU A  77      18.220  -1.509  -1.386  1.00  0.64           H  
ATOM   1184 2HD2 LEU A  77      19.541  -1.840  -2.506  1.00  0.64           H  
ATOM   1185 3HD2 LEU A  77      19.805  -0.814  -1.108  1.00  0.64           H  
ATOM   1186  N   HIS A  78      18.207   3.653  -3.247  1.00  0.64           N  
ATOM   1187  CA  HIS A  78      17.807   4.727  -2.353  1.00  0.64           C  
ATOM   1188  C   HIS A  78      16.789   4.218  -1.328  1.00  0.64           C  
ATOM   1189  O   HIS A  78      16.681   4.765  -0.226  1.00  0.64           O  
ATOM   1190  CB  HIS A  78      17.199   5.905  -3.110  1.00  0.64           C  
ATOM   1191  CG  HIS A  78      18.116   6.608  -4.068  1.00  0.64           C  
ATOM   1192  ND1 HIS A  78      19.227   7.303  -3.653  1.00  0.64           N  
ATOM   1193  CD2 HIS A  78      18.064   6.753  -5.413  1.00  0.64           C  
ATOM   1194  CE1 HIS A  78      19.820   7.843  -4.704  1.00  0.64           C  
ATOM   1195  NE2 HIS A  78      19.132   7.528  -5.782  1.00  0.64           N  
ATOM   1196  H   HIS A  78      17.521   3.285  -3.886  1.00  0.64           H  
ATOM   1197  HA  HIS A  78      18.673   5.101  -1.819  1.00  0.64           H  
ATOM   1198 1HB  HIS A  78      16.336   5.549  -3.679  1.00  0.64           H  
ATOM   1199 2HB  HIS A  78      16.833   6.643  -2.393  1.00  0.64           H  
ATOM   1200  HD1 HIS A  78      19.569   7.368  -2.689  1.00  0.64           H  
ATOM   1201  HD2 HIS A  78      17.376   6.404  -6.169  1.00  0.64           H  
ATOM   1202  HE1 HIS A  78      20.714   8.443  -4.583  1.00  0.64           H  
ATOM   1203  N   ALA A  79      16.102   3.123  -1.642  1.00  0.65           N  
ATOM   1204  CA  ALA A  79      15.117   2.599  -0.699  1.00  0.65           C  
ATOM   1205  C   ALA A  79      15.137   1.083  -0.662  1.00  0.65           C  
ATOM   1206  O   ALA A  79      15.092   0.414  -1.698  1.00  0.65           O  
ATOM   1207  CB  ALA A  79      13.723   3.084  -1.066  1.00  0.65           C  
ATOM   1208  H   ALA A  79      16.205   2.711  -2.565  1.00  0.65           H  
ATOM   1209  HA  ALA A  79      15.371   2.957   0.295  1.00  0.65           H  
ATOM   1210 1HB  ALA A  79      13.004   2.699  -0.341  1.00  0.65           H  
ATOM   1211 2HB  ALA A  79      13.700   4.173  -1.060  1.00  0.65           H  
ATOM   1212 3HB  ALA A  79      13.472   2.725  -2.053  1.00  0.65           H  
ATOM   1213  N   LEU A  80      15.164   0.562   0.557  1.00  0.66           N  
ATOM   1214  CA  LEU A  80      15.210  -0.869   0.812  1.00  0.66           C  
ATOM   1215  C   LEU A  80      14.159  -1.315   1.807  1.00  0.66           C  
ATOM   1216  O   LEU A  80      14.110  -0.808   2.933  1.00  0.66           O  
ATOM   1217  CB  LEU A  80      16.601  -1.228   1.329  1.00  0.66           C  
ATOM   1218  CG  LEU A  80      16.836  -2.664   1.747  1.00  0.66           C  
ATOM   1219  CD1 LEU A  80      16.615  -3.601   0.580  1.00  0.66           C  
ATOM   1220  CD2 LEU A  80      18.275  -2.783   2.199  1.00  0.66           C  
ATOM   1221  H   LEU A  80      15.201   1.202   1.351  1.00  0.66           H  
ATOM   1222  HA  LEU A  80      15.034  -1.393  -0.125  1.00  0.66           H  
ATOM   1223 1HB  LEU A  80      17.323  -0.973   0.577  1.00  0.66           H  
ATOM   1224 2HB  LEU A  80      16.800  -0.606   2.203  1.00  0.66           H  
ATOM   1225  HG  LEU A  80      16.153  -2.932   2.555  1.00  0.66           H  
ATOM   1226 1HD1 LEU A  80      16.800  -4.622   0.895  1.00  0.66           H  
ATOM   1227 2HD1 LEU A  80      15.589  -3.520   0.222  1.00  0.66           H  
ATOM   1228 3HD1 LEU A  80      17.294  -3.336  -0.210  1.00  0.66           H  
ATOM   1229 1HD2 LEU A  80      18.458  -3.794   2.493  1.00  0.66           H  
ATOM   1230 2HD2 LEU A  80      18.941  -2.519   1.377  1.00  0.66           H  
ATOM   1231 3HD2 LEU A  80      18.462  -2.124   3.030  1.00  0.66           H  
ATOM   1232  N   ILE A  81      13.314  -2.248   1.370  1.00  0.68           N  
ATOM   1233  CA  ILE A  81      12.244  -2.740   2.213  1.00  0.68           C  
ATOM   1234  C   ILE A  81      12.400  -4.249   2.453  1.00  0.68           C  
ATOM   1235  O   ILE A  81      12.329  -5.061   1.535  1.00  0.68           O  
ATOM   1236  CB  ILE A  81      10.885  -2.425   1.548  1.00  0.68           C  
ATOM   1237  CG1 ILE A  81      10.777  -0.901   1.250  1.00  0.68           C  
ATOM   1238  CG2 ILE A  81       9.740  -2.877   2.444  1.00  0.68           C  
ATOM   1239  CD1 ILE A  81      11.247  -0.501  -0.169  1.00  0.68           C  
ATOM   1240  H   ILE A  81      13.415  -2.603   0.418  1.00  0.68           H  
ATOM   1241  HA  ILE A  81      12.301  -2.244   3.173  1.00  0.68           H  
ATOM   1242  HB  ILE A  81      10.807  -2.944   0.618  1.00  0.68           H  
ATOM   1243 1HG1 ILE A  81       9.737  -0.597   1.354  1.00  0.68           H  
ATOM   1244 2HG1 ILE A  81      11.379  -0.354   1.977  1.00  0.68           H  
ATOM   1245 1HG2 ILE A  81       8.792  -2.663   1.954  1.00  0.68           H  
ATOM   1246 2HG2 ILE A  81       9.822  -3.940   2.619  1.00  0.68           H  
ATOM   1247 3HG2 ILE A  81       9.783  -2.353   3.383  1.00  0.68           H  
ATOM   1248 1HD1 ILE A  81      11.135   0.574  -0.304  1.00  0.68           H  
ATOM   1249 2HD1 ILE A  81      12.289  -0.773  -0.318  1.00  0.68           H  
ATOM   1250 3HD1 ILE A  81      10.639  -1.020  -0.906  1.00  0.68           H  
ATOM   1251  N   LEU A  82      12.623  -4.609   3.709  1.00  0.69           N  
ATOM   1252  CA  LEU A  82      12.857  -5.982   4.173  1.00  0.69           C  
ATOM   1253  C   LEU A  82      11.833  -6.383   5.226  1.00  0.69           C  
ATOM   1254  O   LEU A  82      12.098  -7.209   6.103  1.00  0.69           O  
ATOM   1255  CB  LEU A  82      14.269  -6.068   4.746  1.00  0.69           C  
ATOM   1256  CG  LEU A  82      15.447  -5.962   3.727  1.00  0.69           C  
ATOM   1257  CD1 LEU A  82      16.759  -5.669   4.451  1.00  0.69           C  
ATOM   1258  CD2 LEU A  82      15.571  -7.294   3.010  1.00  0.69           C  
ATOM   1259  H   LEU A  82      12.660  -3.878   4.419  1.00  0.69           H  
ATOM   1260  HA  LEU A  82      12.765  -6.660   3.325  1.00  0.69           H  
ATOM   1261 1HB  LEU A  82      14.371  -5.245   5.427  1.00  0.69           H  
ATOM   1262 2HB  LEU A  82      14.369  -6.990   5.295  1.00  0.69           H  
ATOM   1263  HG  LEU A  82      15.247  -5.169   3.008  1.00  0.69           H  
ATOM   1264 1HD1 LEU A  82      17.568  -5.619   3.733  1.00  0.69           H  
ATOM   1265 2HD1 LEU A  82      16.680  -4.715   4.966  1.00  0.69           H  
ATOM   1266 3HD1 LEU A  82      16.966  -6.457   5.170  1.00  0.69           H  
ATOM   1267 1HD2 LEU A  82      16.373  -7.255   2.294  1.00  0.69           H  
ATOM   1268 2HD2 LEU A  82      15.774  -8.080   3.728  1.00  0.69           H  
ATOM   1269 3HD2 LEU A  82      14.651  -7.513   2.511  1.00  0.69           H  
ATOM   1270  N   VAL A  83      10.679  -5.760   5.120  1.00  0.69           N  
ATOM   1271  CA  VAL A  83       9.548  -5.898   6.023  1.00  0.69           C  
ATOM   1272  C   VAL A  83       8.825  -7.239   5.995  1.00  0.69           C  
ATOM   1273  O   VAL A  83       8.611  -7.824   4.941  1.00  0.69           O  
ATOM   1274  CB  VAL A  83       8.563  -4.755   5.754  1.00  0.69           C  
ATOM   1275  CG1 VAL A  83       7.283  -4.906   6.548  1.00  0.69           C  
ATOM   1276  CG2 VAL A  83       9.260  -3.489   6.097  1.00  0.69           C  
ATOM   1277  H   VAL A  83      10.590  -5.113   4.350  1.00  0.69           H  
ATOM   1278  HA  VAL A  83       9.944  -5.752   7.019  1.00  0.69           H  
ATOM   1279  HB  VAL A  83       8.300  -4.744   4.704  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  83       6.623  -4.068   6.329  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  83       6.787  -5.823   6.273  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  83       7.512  -4.915   7.613  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  83       8.602  -2.647   5.898  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  83       9.527  -3.506   7.148  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  83      10.159  -3.407   5.496  1.00  0.69           H  
ATOM   1286  N   ASN A  84       8.470  -7.728   7.164  1.00  0.68           N  
ATOM   1287  CA  ASN A  84       7.731  -8.983   7.314  1.00  0.68           C  
ATOM   1288  C   ASN A  84       8.493 -10.185   6.803  1.00  0.68           C  
ATOM   1289  O   ASN A  84       7.925 -11.086   6.185  1.00  0.68           O  
ATOM   1290  CB  ASN A  84       6.378  -8.909   6.639  1.00  0.68           C  
ATOM   1291  CG  ASN A  84       5.402  -9.910   7.220  1.00  0.68           C  
ATOM   1292  OD1 ASN A  84       5.413 -10.186   8.426  1.00  0.68           O  
ATOM   1293  ND2 ASN A  84       4.555 -10.442   6.392  1.00  0.68           N  
ATOM   1294  H   ASN A  84       8.722  -7.189   7.998  1.00  0.68           H  
ATOM   1295  HA  ASN A  84       7.546  -9.159   8.362  1.00  0.68           H  
ATOM   1296 1HB  ASN A  84       5.962  -7.917   6.753  1.00  0.68           H  
ATOM   1297 2HB  ASN A  84       6.487  -9.099   5.579  1.00  0.68           H  
ATOM   1298 1HD2 ASN A  84       3.880 -11.105   6.714  1.00  0.68           H  
ATOM   1299 2HD2 ASN A  84       4.582 -10.166   5.428  1.00  0.68           H  
ATOM   1300  N   ASN A  85       9.776 -10.197   7.099  1.00  0.67           N  
ATOM   1301  CA  ASN A  85      10.649 -11.303   6.790  1.00  0.67           C  
ATOM   1302  C   ASN A  85      10.917 -11.939   8.146  1.00  0.67           C  
ATOM   1303  O   ASN A  85      10.156 -11.716   9.088  1.00  0.67           O  
ATOM   1304  CB  ASN A  85      11.906 -10.849   6.056  1.00  0.67           C  
ATOM   1305  CG  ASN A  85      11.590 -10.342   4.694  1.00  0.67           C  
ATOM   1306  OD1 ASN A  85      10.497 -10.580   4.188  1.00  0.67           O  
ATOM   1307  ND2 ASN A  85      12.513  -9.682   4.073  1.00  0.67           N  
ATOM   1308  H   ASN A  85      10.161  -9.402   7.595  1.00  0.67           H  
ATOM   1309  HA  ASN A  85      10.123 -12.035   6.175  1.00  0.67           H  
ATOM   1310 1HB  ASN A  85      12.395 -10.050   6.587  1.00  0.67           H  
ATOM   1311 2HB  ASN A  85      12.611 -11.672   5.972  1.00  0.67           H  
ATOM   1312 1HD2 ASN A  85      12.317  -9.352   3.128  1.00  0.67           H  
ATOM   1313 2HD2 ASN A  85      13.390  -9.538   4.531  1.00  0.67           H  
ATOM   1314  N   LYS A  86      11.943 -12.753   8.275  1.00  0.66           N  
ATOM   1315  CA  LYS A  86      12.203 -13.390   9.552  1.00  0.66           C  
ATOM   1316  C   LYS A  86      13.606 -13.029   9.960  1.00  0.66           C  
ATOM   1317  O   LYS A  86      14.337 -13.862  10.499  1.00  0.66           O  
ATOM   1318  CB  LYS A  86      12.037 -14.904   9.444  1.00  0.66           C  
ATOM   1319  CG  LYS A  86      10.634 -15.372   9.100  1.00  0.66           C  
ATOM   1320  CD  LYS A  86      10.554 -16.894   9.105  1.00  0.66           C  
ATOM   1321  CE  LYS A  86       9.149 -17.383   8.786  1.00  0.66           C  
ATOM   1322  NZ  LYS A  86       9.065 -18.869   8.806  1.00  0.66           N  
ATOM   1323  H   LYS A  86      12.598 -12.936   7.515  1.00  0.66           H  
ATOM   1324  HA  LYS A  86      11.521 -13.001  10.308  1.00  0.66           H  
ATOM   1325 1HB  LYS A  86      12.700 -15.273   8.662  1.00  0.66           H  
ATOM   1326 2HB  LYS A  86      12.336 -15.372  10.381  1.00  0.66           H  
ATOM   1327 1HG  LYS A  86       9.924 -14.966   9.822  1.00  0.66           H  
ATOM   1328 2HG  LYS A  86      10.365 -15.006   8.105  1.00  0.66           H  
ATOM   1329 1HD  LYS A  86      11.248 -17.294   8.361  1.00  0.66           H  
ATOM   1330 2HD  LYS A  86      10.846 -17.269  10.086  1.00  0.66           H  
ATOM   1331 1HE  LYS A  86       8.454 -16.980   9.521  1.00  0.66           H  
ATOM   1332 2HE  LYS A  86       8.864 -17.026   7.795  1.00  0.66           H  
ATOM   1333 1HZ  LYS A  86       8.122 -19.157   8.590  1.00  0.66           H  
ATOM   1334 2HZ  LYS A  86       9.700 -19.251   8.121  1.00  0.66           H  
ATOM   1335 3HZ  LYS A  86       9.317 -19.211   9.722  1.00  0.66           H  
ATOM   1336  N   ILE A  87      14.001 -11.787   9.684  1.00  0.65           N  
ATOM   1337  CA  ILE A  87      15.391 -11.442   9.884  1.00  0.65           C  
ATOM   1338  C   ILE A  87      15.699 -11.273  11.339  1.00  0.65           C  
ATOM   1339  O   ILE A  87      15.122 -10.420  12.015  1.00  0.65           O  
ATOM   1340  CB  ILE A  87      15.766 -10.162   9.112  1.00  0.65           C  
ATOM   1341  CG1 ILE A  87      15.533 -10.403   7.633  1.00  0.65           C  
ATOM   1342  CG2 ILE A  87      17.249  -9.838   9.339  1.00  0.65           C  
ATOM   1343  CD1 ILE A  87      15.577  -9.172   6.783  1.00  0.65           C  
ATOM   1344  H   ILE A  87      13.348 -11.103   9.308  1.00  0.65           H  
ATOM   1345  HA  ILE A  87      15.992 -12.236   9.501  1.00  0.65           H  
ATOM   1346  HB  ILE A  87      15.148  -9.331   9.436  1.00  0.65           H  
ATOM   1347 1HG1 ILE A  87      16.286 -11.094   7.285  1.00  0.65           H  
ATOM   1348 2HG1 ILE A  87      14.559 -10.866   7.511  1.00  0.65           H  
ATOM   1349 1HG2 ILE A  87      17.519  -8.944   8.786  1.00  0.65           H  
ATOM   1350 2HG2 ILE A  87      17.430  -9.679  10.389  1.00  0.65           H  
ATOM   1351 3HG2 ILE A  87      17.857 -10.674   8.996  1.00  0.65           H  
ATOM   1352 1HD1 ILE A  87      15.397  -9.447   5.747  1.00  0.65           H  
ATOM   1353 2HD1 ILE A  87      14.799  -8.483   7.119  1.00  0.65           H  
ATOM   1354 3HD1 ILE A  87      16.544  -8.698   6.871  1.00  0.65           H  
ATOM   1355  N   SER A  88      16.613 -12.110  11.814  1.00  0.64           N  
ATOM   1356  CA  SER A  88      17.018 -12.085  13.203  1.00  0.64           C  
ATOM   1357  C   SER A  88      18.305 -11.304  13.348  1.00  0.64           C  
ATOM   1358  O   SER A  88      18.618 -10.784  14.422  1.00  0.64           O  
ATOM   1359  CB  SER A  88      17.202 -13.498  13.714  1.00  0.64           C  
ATOM   1360  OG  SER A  88      18.260 -14.153  13.048  1.00  0.64           O  
ATOM   1361  H   SER A  88      17.024 -12.787  11.171  1.00  0.64           H  
ATOM   1362  HA  SER A  88      16.245 -11.593  13.786  1.00  0.64           H  
ATOM   1363 1HB  SER A  88      17.392 -13.479  14.785  1.00  0.64           H  
ATOM   1364 2HB  SER A  88      16.274 -14.052  13.557  1.00  0.64           H  
ATOM   1365  HG  SER A  88      18.141 -13.966  12.101  1.00  0.64           H  
ATOM   1366  N   LYS A  89      19.048 -11.201  12.248  1.00  0.64           N  
ATOM   1367  CA  LYS A  89      20.327 -10.514  12.309  1.00  0.64           C  
ATOM   1368  C   LYS A  89      20.741  -9.833  11.017  1.00  0.64           C  
ATOM   1369  O   LYS A  89      20.549 -10.356   9.917  1.00  0.64           O  
ATOM   1370  CB  LYS A  89      21.425 -11.491  12.768  1.00  0.64           C  
ATOM   1371  CG  LYS A  89      22.833 -10.879  12.958  1.00  0.64           C  
ATOM   1372  CD  LYS A  89      22.866  -9.951  14.178  1.00  0.64           C  
ATOM   1373  CE  LYS A  89      24.264  -9.391  14.451  1.00  0.64           C  
ATOM   1374  NZ  LYS A  89      24.242  -8.417  15.590  1.00  0.64           N  
ATOM   1375  H   LYS A  89      18.738 -11.668  11.395  1.00  0.64           H  
ATOM   1376  HA  LYS A  89      20.246  -9.730  13.062  1.00  0.64           H  
ATOM   1377 1HB  LYS A  89      21.131 -11.944  13.716  1.00  0.64           H  
ATOM   1378 2HB  LYS A  89      21.513 -12.300  12.037  1.00  0.64           H  
ATOM   1379 1HG  LYS A  89      23.543 -11.688  13.122  1.00  0.64           H  
ATOM   1380 2HG  LYS A  89      23.147 -10.342  12.070  1.00  0.64           H  
ATOM   1381 1HD  LYS A  89      22.186  -9.116  14.016  1.00  0.64           H  
ATOM   1382 2HD  LYS A  89      22.529 -10.497  15.058  1.00  0.64           H  
ATOM   1383 1HE  LYS A  89      24.935 -10.209  14.699  1.00  0.64           H  
ATOM   1384 2HE  LYS A  89      24.634  -8.884  13.557  1.00  0.64           H  
ATOM   1385 1HZ  LYS A  89      25.157  -8.049  15.769  1.00  0.64           H  
ATOM   1386 2HZ  LYS A  89      23.624  -7.652  15.343  1.00  0.64           H  
ATOM   1387 3HZ  LYS A  89      23.901  -8.874  16.431  1.00  0.64           H  
ATOM   1388  N   VAL A  90      21.294  -8.645  11.184  1.00  0.64           N  
ATOM   1389  CA  VAL A  90      21.900  -7.893  10.109  1.00  0.64           C  
ATOM   1390  C   VAL A  90      23.400  -7.817  10.380  1.00  0.64           C  
ATOM   1391  O   VAL A  90      23.822  -7.313  11.425  1.00  0.64           O  
ATOM   1392  CB  VAL A  90      21.309  -6.481  10.052  1.00  0.64           C  
ATOM   1393  CG1 VAL A  90      21.989  -5.696   8.974  1.00  0.64           C  
ATOM   1394  CG2 VAL A  90      19.792  -6.546   9.764  1.00  0.64           C  
ATOM   1395  H   VAL A  90      21.346  -8.269  12.118  1.00  0.64           H  
ATOM   1396  HA  VAL A  90      21.736  -8.407   9.164  1.00  0.64           H  
ATOM   1397  HB  VAL A  90      21.498  -5.990  10.996  1.00  0.64           H  
ATOM   1398 1HG1 VAL A  90      21.594  -4.707   8.968  1.00  0.64           H  
ATOM   1399 2HG1 VAL A  90      23.058  -5.652   9.178  1.00  0.64           H  
ATOM   1400 3HG1 VAL A  90      21.826  -6.167   8.012  1.00  0.64           H  
ATOM   1401 1HG2 VAL A  90      19.380  -5.536   9.727  1.00  0.64           H  
ATOM   1402 2HG2 VAL A  90      19.626  -7.041   8.805  1.00  0.64           H  
ATOM   1403 3HG2 VAL A  90      19.300  -7.106  10.549  1.00  0.64           H  
ATOM   1404  N   SER A  91      24.196  -8.355   9.468  1.00  0.65           N  
ATOM   1405  CA  SER A  91      25.640  -8.384   9.625  1.00  0.65           C  
ATOM   1406  C   SER A  91      26.130  -6.919   9.559  1.00  0.65           C  
ATOM   1407  O   SER A  91      25.570  -6.132   8.794  1.00  0.65           O  
ATOM   1408  CB  SER A  91      26.232  -9.286   8.556  1.00  0.65           C  
ATOM   1409  OG  SER A  91      27.615  -9.419   8.663  1.00  0.65           O  
ATOM   1410  H   SER A  91      23.795  -8.778   8.632  1.00  0.65           H  
ATOM   1411  HA  SER A  91      25.855  -8.831  10.587  1.00  0.65           H  
ATOM   1412 1HB  SER A  91      25.763 -10.270   8.621  1.00  0.65           H  
ATOM   1413 2HB  SER A  91      25.989  -8.876   7.578  1.00  0.65           H  
ATOM   1414  HG  SER A  91      28.001  -8.611   8.278  1.00  0.65           H  
ATOM   1415  N   PRO A  92      27.141  -6.497  10.345  1.00  0.65           N  
ATOM   1416  CA  PRO A  92      27.659  -5.132  10.410  1.00  0.65           C  
ATOM   1417  C   PRO A  92      27.945  -4.404   9.090  1.00  0.65           C  
ATOM   1418  O   PRO A  92      27.779  -3.196   9.031  1.00  0.65           O  
ATOM   1419  CB  PRO A  92      28.964  -5.331  11.190  1.00  0.65           C  
ATOM   1420  CG  PRO A  92      28.693  -6.505  12.087  1.00  0.65           C  
ATOM   1421  CD  PRO A  92      27.838  -7.438  11.262  1.00  0.65           C  
ATOM   1422  HA  PRO A  92      26.956  -4.531  11.011  1.00  0.65           H  
ATOM   1423 1HB  PRO A  92      29.792  -5.515  10.483  1.00  0.65           H  
ATOM   1424 2HB  PRO A  92      29.215  -4.415  11.743  1.00  0.65           H  
ATOM   1425 1HG  PRO A  92      29.641  -6.968  12.401  1.00  0.65           H  
ATOM   1426 2HG  PRO A  92      28.186  -6.169  13.003  1.00  0.65           H  
ATOM   1427 1HD  PRO A  92      28.457  -8.155  10.704  1.00  0.65           H  
ATOM   1428 2HD  PRO A  92      27.145  -7.920  11.956  1.00  0.65           H  
ATOM   1429  N   GLY A  93      28.366  -5.082   8.032  1.00  0.66           N  
ATOM   1430  CA  GLY A  93      28.654  -4.367   6.790  1.00  0.66           C  
ATOM   1431  C   GLY A  93      27.507  -4.416   5.782  1.00  0.66           C  
ATOM   1432  O   GLY A  93      27.628  -3.902   4.672  1.00  0.66           O  
ATOM   1433  H   GLY A  93      28.503  -6.092   8.029  1.00  0.66           H  
ATOM   1434 1HA  GLY A  93      28.897  -3.331   7.017  1.00  0.66           H  
ATOM   1435 2HA  GLY A  93      29.543  -4.804   6.338  1.00  0.66           H  
ATOM   1436  N   ALA A  94      26.359  -4.960   6.183  1.00  0.67           N  
ATOM   1437  CA  ALA A  94      25.245  -5.214   5.268  1.00  0.67           C  
ATOM   1438  C   ALA A  94      24.745  -4.033   4.474  1.00  0.67           C  
ATOM   1439  O   ALA A  94      24.388  -4.189   3.305  1.00  0.67           O  
ATOM   1440  CB  ALA A  94      24.085  -5.720   6.060  1.00  0.67           C  
ATOM   1441  H   ALA A  94      26.274  -5.295   7.144  1.00  0.67           H  
ATOM   1442  HA  ALA A  94      25.557  -5.973   4.553  1.00  0.67           H  
ATOM   1443 1HB  ALA A  94      23.290  -5.921   5.388  1.00  0.67           H  
ATOM   1444 2HB  ALA A  94      24.364  -6.626   6.601  1.00  0.67           H  
ATOM   1445 3HB  ALA A  94      23.777  -4.955   6.765  1.00  0.67           H  
ATOM   1446  N   PHE A  95      24.706  -2.860   5.069  1.00  0.68           N  
ATOM   1447  CA  PHE A  95      24.197  -1.733   4.327  1.00  0.68           C  
ATOM   1448  C   PHE A  95      25.307  -0.732   4.036  1.00  0.68           C  
ATOM   1449  O   PHE A  95      25.062   0.318   3.459  1.00  0.68           O  
ATOM   1450  CB  PHE A  95      23.063  -1.076   5.101  1.00  0.68           C  
ATOM   1451  CG  PHE A  95      21.927  -2.031   5.452  1.00  0.68           C  
ATOM   1452  CD1 PHE A  95      21.522  -2.166   6.773  1.00  0.68           C  
ATOM   1453  CD2 PHE A  95      21.313  -2.838   4.502  1.00  0.68           C  
ATOM   1454  CE1 PHE A  95      20.525  -3.051   7.120  1.00  0.68           C  
ATOM   1455  CE2 PHE A  95      20.325  -3.728   4.876  1.00  0.68           C  
ATOM   1456  CZ  PHE A  95      19.935  -3.832   6.173  1.00  0.68           C  
ATOM   1457  H   PHE A  95      25.018  -2.759   6.025  1.00  0.68           H  
ATOM   1458  HA  PHE A  95      23.800  -2.083   3.373  1.00  0.68           H  
ATOM   1459 1HB  PHE A  95      23.464  -0.696   6.032  1.00  0.68           H  
ATOM   1460 2HB  PHE A  95      22.657  -0.240   4.532  1.00  0.68           H  
ATOM   1461  HD1 PHE A  95      21.997  -1.555   7.542  1.00  0.68           H  
ATOM   1462  HD2 PHE A  95      21.622  -2.777   3.458  1.00  0.68           H  
ATOM   1463  HE1 PHE A  95      20.212  -3.132   8.158  1.00  0.68           H  
ATOM   1464  HE2 PHE A  95      19.855  -4.351   4.142  1.00  0.68           H  
ATOM   1465  HZ  PHE A  95      19.160  -4.535   6.449  1.00  0.68           H  
ATOM   1466  N   THR A  96      26.553  -1.098   4.338  1.00  0.69           N  
ATOM   1467  CA  THR A  96      27.671  -0.186   4.138  1.00  0.69           C  
ATOM   1468  C   THR A  96      27.873   0.320   2.711  1.00  0.69           C  
ATOM   1469  O   THR A  96      28.115   1.513   2.544  1.00  0.69           O  
ATOM   1470  CB  THR A  96      28.989  -0.771   4.669  1.00  0.69           C  
ATOM   1471  OG1 THR A  96      28.905  -0.918   6.089  1.00  0.69           O  
ATOM   1472  CG2 THR A  96      30.147   0.125   4.309  1.00  0.69           C  
ATOM   1473  H   THR A  96      26.740  -2.029   4.710  1.00  0.69           H  
ATOM   1474  HA  THR A  96      27.470   0.691   4.754  1.00  0.69           H  
ATOM   1475  HB  THR A  96      29.152  -1.751   4.239  1.00  0.69           H  
ATOM   1476  HG1 THR A  96      28.923  -0.050   6.501  1.00  0.69           H  
ATOM   1477 1HG2 THR A  96      31.071  -0.307   4.690  1.00  0.69           H  
ATOM   1478 2HG2 THR A  96      30.211   0.216   3.223  1.00  0.69           H  
ATOM   1479 3HG2 THR A  96      29.997   1.110   4.746  1.00  0.69           H  
ATOM   1480  N   PRO A  97      27.815  -0.513   1.649  1.00  0.69           N  
ATOM   1481  CA  PRO A  97      28.002  -0.078   0.284  1.00  0.69           C  
ATOM   1482  C   PRO A  97      26.842   0.779  -0.205  1.00  0.69           C  
ATOM   1483  O   PRO A  97      26.946   1.449  -1.234  1.00  0.69           O  
ATOM   1484  CB  PRO A  97      28.123  -1.402  -0.479  1.00  0.69           C  
ATOM   1485  CG  PRO A  97      27.374  -2.404   0.360  1.00  0.69           C  
ATOM   1486  CD  PRO A  97      27.582  -1.993   1.771  1.00  0.69           C  
ATOM   1487  HA  PRO A  97      28.943   0.489   0.222  1.00  0.69           H  
ATOM   1488 1HB  PRO A  97      27.689  -1.298  -1.491  1.00  0.69           H  
ATOM   1489 2HB  PRO A  97      29.180  -1.666  -0.615  1.00  0.69           H  
ATOM   1490 1HG  PRO A  97      26.308  -2.429   0.071  1.00  0.69           H  
ATOM   1491 2HG  PRO A  97      27.768  -3.411   0.206  1.00  0.69           H  
ATOM   1492 1HD  PRO A  97      26.650  -2.276   2.224  1.00  0.69           H  
ATOM   1493 2HD  PRO A  97      28.438  -2.515   2.212  1.00  0.69           H  
ATOM   1494  N   LEU A  98      25.723   0.795   0.522  1.00  0.68           N  
ATOM   1495  CA  LEU A  98      24.559   1.527   0.063  1.00  0.68           C  
ATOM   1496  C   LEU A  98      24.639   2.969   0.529  1.00  0.68           C  
ATOM   1497  O   LEU A  98      23.801   3.458   1.289  1.00  0.68           O  
ATOM   1498  CB  LEU A  98      23.312   0.878   0.620  1.00  0.68           C  
ATOM   1499  CG  LEU A  98      23.134  -0.559   0.299  1.00  0.68           C  
ATOM   1500  CD1 LEU A  98      21.852  -1.046   0.998  1.00  0.68           C  
ATOM   1501  CD2 LEU A  98      23.113  -0.695  -1.214  1.00  0.68           C  
ATOM   1502  H   LEU A  98      25.648   0.323   1.420  1.00  0.68           H  
ATOM   1503  HA  LEU A  98      24.530   1.506  -1.026  1.00  0.68           H  
ATOM   1504 1HB  LEU A  98      23.300   0.995   1.706  1.00  0.68           H  
ATOM   1505 2HB  LEU A  98      22.456   1.390   0.201  1.00  0.68           H  
ATOM   1506  HG  LEU A  98      23.969  -1.144   0.693  1.00  0.68           H  
ATOM   1507 1HD1 LEU A  98      21.678  -2.093   0.794  1.00  0.68           H  
ATOM   1508 2HD1 LEU A  98      21.960  -0.901   2.068  1.00  0.68           H  
ATOM   1509 3HD1 LEU A  98      21.014  -0.468   0.653  1.00  0.68           H  
ATOM   1510 1HD2 LEU A  98      22.999  -1.702  -1.510  1.00  0.68           H  
ATOM   1511 2HD2 LEU A  98      22.305  -0.119  -1.615  1.00  0.68           H  
ATOM   1512 3HD2 LEU A  98      24.052  -0.323  -1.625  1.00  0.68           H  
ATOM   1513  N   VAL A  99      25.625   3.663  -0.003  1.00  0.67           N  
ATOM   1514  CA  VAL A  99      25.973   5.028   0.375  1.00  0.67           C  
ATOM   1515  C   VAL A  99      24.949   6.069  -0.057  1.00  0.67           C  
ATOM   1516  O   VAL A  99      25.072   7.241   0.287  1.00  0.67           O  
ATOM   1517  CB  VAL A  99      27.355   5.370  -0.184  1.00  0.67           C  
ATOM   1518  CG1 VAL A  99      28.390   4.406   0.396  1.00  0.67           C  
ATOM   1519  CG2 VAL A  99      27.333   5.262  -1.689  1.00  0.67           C  
ATOM   1520  H   VAL A  99      26.215   3.154  -0.663  1.00  0.67           H  
ATOM   1521  HA  VAL A  99      26.043   5.058   1.462  1.00  0.67           H  
ATOM   1522  HB  VAL A  99      27.628   6.381   0.113  1.00  0.67           H  
ATOM   1523 1HG1 VAL A  99      29.378   4.651   0.007  1.00  0.67           H  
ATOM   1524 2HG1 VAL A  99      28.399   4.489   1.483  1.00  0.67           H  
ATOM   1525 3HG1 VAL A  99      28.138   3.387   0.118  1.00  0.67           H  
ATOM   1526 1HG2 VAL A  99      28.317   5.503  -2.086  1.00  0.67           H  
ATOM   1527 2HG2 VAL A  99      27.061   4.243  -1.977  1.00  0.67           H  
ATOM   1528 3HG2 VAL A  99      26.607   5.957  -2.083  1.00  0.67           H  
ATOM   1529  N   LYS A 100      23.982   5.656  -0.865  1.00  0.65           N  
ATOM   1530  CA  LYS A 100      22.912   6.528  -1.306  1.00  0.65           C  
ATOM   1531  C   LYS A 100      21.566   6.156  -0.658  1.00  0.65           C  
ATOM   1532  O   LYS A 100      20.521   6.711  -1.018  1.00  0.65           O  
ATOM   1533  CB  LYS A 100      22.781   6.482  -2.824  1.00  0.65           C  
ATOM   1534  CG  LYS A 100      24.020   6.959  -3.575  1.00  0.65           C  
ATOM   1535  CD  LYS A 100      23.768   7.066  -5.063  1.00  0.65           C  
ATOM   1536  CE  LYS A 100      25.026   7.457  -5.822  1.00  0.65           C  
ATOM   1537  NZ  LYS A 100      24.762   7.612  -7.285  1.00  0.65           N  
ATOM   1538  H   LYS A 100      23.970   4.687  -1.145  1.00  0.65           H  
ATOM   1539  HA  LYS A 100      23.151   7.548  -1.005  1.00  0.65           H  
ATOM   1540 1HB  LYS A 100      22.549   5.458  -3.147  1.00  0.65           H  
ATOM   1541 2HB  LYS A 100      21.968   7.099  -3.117  1.00  0.65           H  
ATOM   1542 1HG  LYS A 100      24.350   7.921  -3.182  1.00  0.65           H  
ATOM   1543 2HG  LYS A 100      24.810   6.233  -3.433  1.00  0.65           H  
ATOM   1544 1HD  LYS A 100      23.422   6.112  -5.428  1.00  0.65           H  
ATOM   1545 2HD  LYS A 100      22.996   7.805  -5.254  1.00  0.65           H  
ATOM   1546 1HE  LYS A 100      25.414   8.394  -5.428  1.00  0.65           H  
ATOM   1547 2HE  LYS A 100      25.774   6.675  -5.682  1.00  0.65           H  
ATOM   1548 1HZ  LYS A 100      25.617   7.858  -7.758  1.00  0.65           H  
ATOM   1549 2HZ  LYS A 100      24.396   6.726  -7.679  1.00  0.65           H  
ATOM   1550 3HZ  LYS A 100      24.079   8.338  -7.427  1.00  0.65           H  
ATOM   1551  N   LEU A 101      21.570   5.184   0.265  1.00  0.64           N  
ATOM   1552  CA  LEU A 101      20.310   4.747   0.868  1.00  0.64           C  
ATOM   1553  C   LEU A 101      19.678   5.887   1.662  1.00  0.64           C  
ATOM   1554  O   LEU A 101      20.338   6.506   2.499  1.00  0.64           O  
ATOM   1555  CB  LEU A 101      20.547   3.541   1.796  1.00  0.64           C  
ATOM   1556  CG  LEU A 101      19.303   2.774   2.326  1.00  0.64           C  
ATOM   1557  CD1 LEU A 101      18.615   2.088   1.148  1.00  0.64           C  
ATOM   1558  CD2 LEU A 101      19.741   1.722   3.370  1.00  0.64           C  
ATOM   1559  H   LEU A 101      22.439   4.739   0.562  1.00  0.64           H  
ATOM   1560  HA  LEU A 101      19.632   4.444   0.079  1.00  0.64           H  
ATOM   1561 1HB  LEU A 101      21.157   2.836   1.272  1.00  0.64           H  
ATOM   1562 2HB  LEU A 101      21.110   3.889   2.659  1.00  0.64           H  
ATOM   1563  HG  LEU A 101      18.593   3.473   2.776  1.00  0.64           H  
ATOM   1564 1HD1 LEU A 101      17.740   1.559   1.501  1.00  0.64           H  
ATOM   1565 2HD1 LEU A 101      18.323   2.828   0.433  1.00  0.64           H  
ATOM   1566 3HD1 LEU A 101      19.301   1.386   0.677  1.00  0.64           H  
ATOM   1567 1HD2 LEU A 101      18.874   1.182   3.711  1.00  0.64           H  
ATOM   1568 2HD2 LEU A 101      20.441   1.025   2.913  1.00  0.64           H  
ATOM   1569 3HD2 LEU A 101      20.222   2.217   4.210  1.00  0.64           H  
ATOM   1570  N   GLU A 102      18.400   6.158   1.403  1.00  0.63           N  
ATOM   1571  CA  GLU A 102      17.652   7.174   2.126  1.00  0.63           C  
ATOM   1572  C   GLU A 102      16.602   6.525   3.024  1.00  0.63           C  
ATOM   1573  O   GLU A 102      16.308   7.047   4.101  1.00  0.63           O  
ATOM   1574  CB  GLU A 102      16.971   8.159   1.169  1.00  0.63           C  
ATOM   1575  CG  GLU A 102      17.914   9.020   0.333  1.00  0.63           C  
ATOM   1576  CD  GLU A 102      17.178   9.988  -0.587  1.00  0.63           C  
ATOM   1577  OE1 GLU A 102      15.975   9.897  -0.677  1.00  0.63           O  
ATOM   1578  OE2 GLU A 102      17.820  10.831  -1.173  1.00  0.63           O  
ATOM   1579  H   GLU A 102      17.921   5.640   0.685  1.00  0.63           H  
ATOM   1580  HA  GLU A 102      18.344   7.736   2.754  1.00  0.63           H  
ATOM   1581 1HB  GLU A 102      16.329   7.605   0.481  1.00  0.63           H  
ATOM   1582 2HB  GLU A 102      16.330   8.832   1.743  1.00  0.63           H  
ATOM   1583 1HG  GLU A 102      18.560   9.587   1.006  1.00  0.63           H  
ATOM   1584 2HG  GLU A 102      18.546   8.365  -0.267  1.00  0.63           H  
ATOM   1585  N   ARG A 103      16.053   5.381   2.605  1.00  0.62           N  
ATOM   1586  CA  ARG A 103      15.004   4.733   3.397  1.00  0.62           C  
ATOM   1587  C   ARG A 103      15.289   3.246   3.641  1.00  0.62           C  
ATOM   1588  O   ARG A 103      15.556   2.488   2.704  1.00  0.62           O  
ATOM   1589  CB  ARG A 103      13.666   4.881   2.680  1.00  0.62           C  
ATOM   1590  CG  ARG A 103      13.165   6.316   2.531  1.00  0.62           C  
ATOM   1591  CD  ARG A 103      11.925   6.403   1.745  1.00  0.62           C  
ATOM   1592  NE  ARG A 103      11.386   7.755   1.764  1.00  0.62           N  
ATOM   1593  CZ  ARG A 103      11.750   8.750   0.926  1.00  0.62           C  
ATOM   1594  NH1 ARG A 103      12.664   8.542   0.002  1.00  0.62           N  
ATOM   1595  NH2 ARG A 103      11.189   9.941   1.041  1.00  0.62           N  
ATOM   1596  H   ARG A 103      16.324   5.000   1.701  1.00  0.62           H  
ATOM   1597  HA  ARG A 103      14.937   5.230   4.364  1.00  0.62           H  
ATOM   1598 1HB  ARG A 103      13.745   4.457   1.685  1.00  0.62           H  
ATOM   1599 2HB  ARG A 103      12.904   4.316   3.218  1.00  0.62           H  
ATOM   1600 1HG  ARG A 103      12.968   6.744   3.493  1.00  0.62           H  
ATOM   1601 2HG  ARG A 103      13.917   6.915   2.022  1.00  0.62           H  
ATOM   1602 1HD  ARG A 103      12.121   6.122   0.710  1.00  0.62           H  
ATOM   1603 2HD  ARG A 103      11.185   5.736   2.169  1.00  0.62           H  
ATOM   1604  HE  ARG A 103      10.683   7.962   2.470  1.00  0.62           H  
ATOM   1605 1HH1 ARG A 103      13.102   7.638  -0.085  1.00  0.62           H  
ATOM   1606 2HH1 ARG A 103      12.942   9.296  -0.617  1.00  0.62           H  
ATOM   1607 1HH2 ARG A 103      10.489  10.102   1.753  1.00  0.62           H  
ATOM   1608 2HH2 ARG A 103      11.467  10.689   0.421  1.00  0.62           H  
ATOM   1609  N   LEU A 104      15.171   2.828   4.902  1.00  0.61           N  
ATOM   1610  CA  LEU A 104      15.395   1.434   5.293  1.00  0.61           C  
ATOM   1611  C   LEU A 104      14.284   0.916   6.181  1.00  0.61           C  
ATOM   1612  O   LEU A 104      14.131   1.369   7.324  1.00  0.61           O  
ATOM   1613  CB  LEU A 104      16.728   1.331   6.035  1.00  0.61           C  
ATOM   1614  CG  LEU A 104      17.130  -0.024   6.601  1.00  0.61           C  
ATOM   1615  CD1 LEU A 104      17.241  -1.065   5.490  1.00  0.61           C  
ATOM   1616  CD2 LEU A 104      18.489   0.139   7.302  1.00  0.61           C  
ATOM   1617  H   LEU A 104      14.953   3.520   5.623  1.00  0.61           H  
ATOM   1618  HA  LEU A 104      15.433   0.819   4.396  1.00  0.61           H  
ATOM   1619 1HB  LEU A 104      17.509   1.673   5.388  1.00  0.61           H  
ATOM   1620 2HB  LEU A 104      16.677   2.005   6.886  1.00  0.61           H  
ATOM   1621  HG  LEU A 104      16.379  -0.351   7.313  1.00  0.61           H  
ATOM   1622 1HD1 LEU A 104      17.531  -2.022   5.916  1.00  0.61           H  
ATOM   1623 2HD1 LEU A 104      16.276  -1.174   4.984  1.00  0.61           H  
ATOM   1624 3HD1 LEU A 104      17.987  -0.745   4.781  1.00  0.61           H  
ATOM   1625 1HD2 LEU A 104      18.796  -0.807   7.726  1.00  0.61           H  
ATOM   1626 2HD2 LEU A 104      19.235   0.469   6.578  1.00  0.61           H  
ATOM   1627 3HD2 LEU A 104      18.408   0.876   8.094  1.00  0.61           H  
ATOM   1628  N   TYR A 105      13.524  -0.044   5.659  1.00  0.61           N  
ATOM   1629  CA  TYR A 105      12.402  -0.589   6.405  1.00  0.61           C  
ATOM   1630  C   TYR A 105      12.691  -2.040   6.826  1.00  0.61           C  
ATOM   1631  O   TYR A 105      12.723  -2.955   6.004  1.00  0.61           O  
ATOM   1632  CB  TYR A 105      11.116  -0.520   5.574  1.00  0.61           C  
ATOM   1633  CG  TYR A 105      10.683   0.883   5.089  1.00  0.61           C  
ATOM   1634  CD1 TYR A 105      11.185   2.050   5.655  1.00  0.61           C  
ATOM   1635  CD2 TYR A 105       9.762   0.978   4.053  1.00  0.61           C  
ATOM   1636  CE1 TYR A 105      10.789   3.279   5.180  1.00  0.61           C  
ATOM   1637  CE2 TYR A 105       9.358   2.212   3.580  1.00  0.61           C  
ATOM   1638  CZ  TYR A 105       9.873   3.366   4.140  1.00  0.61           C  
ATOM   1639  OH  TYR A 105       9.469   4.605   3.662  1.00  0.61           O  
ATOM   1640  H   TYR A 105      13.718  -0.371   4.711  1.00  0.61           H  
ATOM   1641  HA  TYR A 105      12.268  -0.009   7.313  1.00  0.61           H  
ATOM   1642 1HB  TYR A 105      11.211  -1.147   4.720  1.00  0.61           H  
ATOM   1643 2HB  TYR A 105      10.308  -0.909   6.173  1.00  0.61           H  
ATOM   1644  HD1 TYR A 105      11.890   2.006   6.470  1.00  0.61           H  
ATOM   1645  HD2 TYR A 105       9.357   0.073   3.610  1.00  0.61           H  
ATOM   1646  HE1 TYR A 105      11.192   4.174   5.621  1.00  0.61           H  
ATOM   1647  HE2 TYR A 105       8.636   2.273   2.764  1.00  0.61           H  
ATOM   1648  HH  TYR A 105       9.816   5.331   4.245  1.00  0.61           H  
ATOM   1649  N   LEU A 106      12.920  -2.233   8.118  1.00  0.61           N  
ATOM   1650  CA  LEU A 106      13.260  -3.530   8.709  1.00  0.61           C  
ATOM   1651  C   LEU A 106      12.184  -3.988   9.689  1.00  0.61           C  
ATOM   1652  O   LEU A 106      12.429  -4.850  10.534  1.00  0.61           O  
ATOM   1653  CB  LEU A 106      14.590  -3.428   9.469  1.00  0.61           C  
ATOM   1654  CG  LEU A 106      15.863  -3.183   8.641  1.00  0.61           C  
ATOM   1655  CD1 LEU A 106      17.040  -2.822   9.552  1.00  0.61           C  
ATOM   1656  CD2 LEU A 106      16.195  -4.441   7.898  1.00  0.61           C  
ATOM   1657  H   LEU A 106      12.856  -1.438   8.750  1.00  0.61           H  
ATOM   1658  HA  LEU A 106      13.347  -4.270   7.913  1.00  0.61           H  
ATOM   1659 1HB  LEU A 106      14.504  -2.601  10.181  1.00  0.61           H  
ATOM   1660 2HB  LEU A 106      14.726  -4.342  10.032  1.00  0.61           H  
ATOM   1661  HG  LEU A 106      15.689  -2.381   7.942  1.00  0.61           H  
ATOM   1662 1HD1 LEU A 106      17.928  -2.663   8.949  1.00  0.61           H  
ATOM   1663 2HD1 LEU A 106      16.805  -1.906  10.100  1.00  0.61           H  
ATOM   1664 3HD1 LEU A 106      17.224  -3.629  10.256  1.00  0.61           H  
ATOM   1665 1HD2 LEU A 106      17.083  -4.280   7.306  1.00  0.61           H  
ATOM   1666 2HD2 LEU A 106      16.372  -5.253   8.604  1.00  0.61           H  
ATOM   1667 3HD2 LEU A 106      15.371  -4.693   7.263  1.00  0.61           H  
ATOM   1668  N   SER A 107      10.991  -3.433   9.562  1.00  0.60           N  
ATOM   1669  CA  SER A 107       9.913  -3.773  10.475  1.00  0.60           C  
ATOM   1670  C   SER A 107       9.313  -5.156  10.296  1.00  0.60           C  
ATOM   1671  O   SER A 107       9.451  -5.787   9.248  1.00  0.60           O  
ATOM   1672  CB  SER A 107       8.834  -2.727  10.410  1.00  0.60           C  
ATOM   1673  OG  SER A 107       8.141  -2.655   9.203  1.00  0.60           O  
ATOM   1674  H   SER A 107      10.846  -2.741   8.845  1.00  0.60           H  
ATOM   1675  HA  SER A 107      10.322  -3.730  11.484  1.00  0.60           H  
ATOM   1676 1HB  SER A 107       8.133  -2.944  11.187  1.00  0.60           H  
ATOM   1677 2HB  SER A 107       9.276  -1.761  10.637  1.00  0.60           H  
ATOM   1678  HG  SER A 107       7.447  -1.970   9.379  1.00  0.60           H  
ATOM   1679  N   LYS A 108       8.603  -5.610  11.322  1.00  0.60           N  
ATOM   1680  CA  LYS A 108       7.936  -6.911  11.309  1.00  0.60           C  
ATOM   1681  C   LYS A 108       8.931  -8.057  11.086  1.00  0.60           C  
ATOM   1682  O   LYS A 108       8.671  -8.973  10.320  1.00  0.60           O  
ATOM   1683  CB  LYS A 108       6.835  -6.950  10.253  1.00  0.60           C  
ATOM   1684  CG  LYS A 108       5.738  -5.937  10.436  1.00  0.60           C  
ATOM   1685  CD  LYS A 108       4.664  -6.113   9.375  1.00  0.60           C  
ATOM   1686  CE  LYS A 108       3.581  -5.060   9.513  1.00  0.60           C  
ATOM   1687  NZ  LYS A 108       2.525  -5.206   8.471  1.00  0.60           N  
ATOM   1688  H   LYS A 108       8.550  -5.027  12.162  1.00  0.60           H  
ATOM   1689  HA  LYS A 108       7.461  -7.069  12.272  1.00  0.60           H  
ATOM   1690 1HB  LYS A 108       7.232  -6.789   9.283  1.00  0.60           H  
ATOM   1691 2HB  LYS A 108       6.369  -7.935  10.257  1.00  0.60           H  
ATOM   1692 1HG  LYS A 108       5.289  -6.058  11.424  1.00  0.60           H  
ATOM   1693 2HG  LYS A 108       6.155  -4.932  10.366  1.00  0.60           H  
ATOM   1694 1HD  LYS A 108       5.112  -6.040   8.385  1.00  0.60           H  
ATOM   1695 2HD  LYS A 108       4.216  -7.103   9.477  1.00  0.60           H  
ATOM   1696 1HE  LYS A 108       3.122  -5.148  10.502  1.00  0.60           H  
ATOM   1697 2HE  LYS A 108       4.032  -4.075   9.422  1.00  0.60           H  
ATOM   1698 1HZ  LYS A 108       1.826  -4.487   8.602  1.00  0.60           H  
ATOM   1699 2HZ  LYS A 108       2.937  -5.115   7.549  1.00  0.60           H  
ATOM   1700 3HZ  LYS A 108       2.094  -6.115   8.562  1.00  0.60           H  
ATOM   1701  N   ASN A 109      10.054  -8.010  11.783  1.00  0.60           N  
ATOM   1702  CA  ASN A 109      11.110  -9.016  11.694  1.00  0.60           C  
ATOM   1703  C   ASN A 109      11.382  -9.528  13.106  1.00  0.60           C  
ATOM   1704  O   ASN A 109      10.491  -9.480  13.954  1.00  0.60           O  
ATOM   1705  CB  ASN A 109      12.355  -8.421  11.009  1.00  0.60           C  
ATOM   1706  CG  ASN A 109      12.291  -8.434   9.541  1.00  0.60           C  
ATOM   1707  OD1 ASN A 109      12.408  -9.490   8.918  1.00  0.60           O  
ATOM   1708  ND2 ASN A 109      12.130  -7.298   8.958  1.00  0.60           N  
ATOM   1709  H   ASN A 109      10.185  -7.225  12.407  1.00  0.60           H  
ATOM   1710  HA  ASN A 109      10.753  -9.860  11.101  1.00  0.60           H  
ATOM   1711 1HB  ASN A 109      12.465  -7.384  11.301  1.00  0.60           H  
ATOM   1712 2HB  ASN A 109      13.250  -8.928  11.314  1.00  0.60           H  
ATOM   1713 1HD2 ASN A 109      12.086  -7.241   7.945  1.00  0.60           H  
ATOM   1714 2HD2 ASN A 109      12.076  -6.462   9.523  1.00  0.60           H  
ATOM   1715  N   GLN A 110      12.563 -10.077  13.367  1.00  0.61           N  
ATOM   1716  CA  GLN A 110      12.869 -10.622  14.682  1.00  0.61           C  
ATOM   1717  C   GLN A 110      14.179 -10.041  15.195  1.00  0.61           C  
ATOM   1718  O   GLN A 110      14.990 -10.751  15.793  1.00  0.61           O  
ATOM   1719  CB  GLN A 110      12.957 -12.149  14.619  1.00  0.61           C  
ATOM   1720  CG  GLN A 110      11.677 -12.853  14.194  1.00  0.61           C  
ATOM   1721  CD  GLN A 110      11.852 -14.366  14.110  1.00  0.61           C  
ATOM   1722  OE1 GLN A 110      12.664 -14.958  14.828  1.00  0.61           O  
ATOM   1723  NE2 GLN A 110      11.084 -15.000  13.231  1.00  0.61           N  
ATOM   1724  H   GLN A 110      13.301 -10.125  12.665  1.00  0.61           H  
ATOM   1725  HA  GLN A 110      12.081 -10.337  15.380  1.00  0.61           H  
ATOM   1726 1HB  GLN A 110      13.743 -12.433  13.916  1.00  0.61           H  
ATOM   1727 2HB  GLN A 110      13.240 -12.531  15.600  1.00  0.61           H  
ATOM   1728 1HG  GLN A 110      10.896 -12.633  14.925  1.00  0.61           H  
ATOM   1729 2HG  GLN A 110      11.383 -12.492  13.207  1.00  0.61           H  
ATOM   1730 1HE2 GLN A 110      11.155 -15.994  13.136  1.00  0.61           H  
ATOM   1731 2HE2 GLN A 110      10.436 -14.487  12.669  1.00  0.61           H  
ATOM   1732  N   LEU A 111      14.405  -8.754  14.946  1.00  0.62           N  
ATOM   1733  CA  LEU A 111      15.661  -8.144  15.365  1.00  0.62           C  
ATOM   1734  C   LEU A 111      15.639  -7.896  16.866  1.00  0.62           C  
ATOM   1735  O   LEU A 111      14.606  -7.524  17.420  1.00  0.62           O  
ATOM   1736  CB  LEU A 111      15.881  -6.814  14.621  1.00  0.62           C  
ATOM   1737  CG  LEU A 111      16.000  -6.910  13.088  1.00  0.62           C  
ATOM   1738  CD1 LEU A 111      16.090  -5.502  12.499  1.00  0.62           C  
ATOM   1739  CD2 LEU A 111      17.217  -7.732  12.725  1.00  0.62           C  
ATOM   1740  H   LEU A 111      13.703  -8.199  14.459  1.00  0.62           H  
ATOM   1741  HA  LEU A 111      16.480  -8.826  15.131  1.00  0.62           H  
ATOM   1742 1HB  LEU A 111      15.055  -6.151  14.846  1.00  0.62           H  
ATOM   1743 2HB  LEU A 111      16.798  -6.354  14.998  1.00  0.62           H  
ATOM   1744  HG  LEU A 111      15.107  -7.393  12.680  1.00  0.62           H  
ATOM   1745 1HD1 LEU A 111      16.164  -5.581  11.418  1.00  0.62           H  
ATOM   1746 2HD1 LEU A 111      15.192  -4.937  12.766  1.00  0.62           H  
ATOM   1747 3HD1 LEU A 111      16.971  -4.993  12.889  1.00  0.62           H  
ATOM   1748 1HD2 LEU A 111      17.286  -7.795  11.648  1.00  0.62           H  
ATOM   1749 2HD2 LEU A 111      18.117  -7.262  13.123  1.00  0.62           H  
ATOM   1750 3HD2 LEU A 111      17.111  -8.727  13.145  1.00  0.62           H  
ATOM   1751  N   LYS A 112      16.777  -8.093  17.536  1.00  0.63           N  
ATOM   1752  CA  LYS A 112      16.859  -7.850  18.982  1.00  0.63           C  
ATOM   1753  C   LYS A 112      17.624  -6.561  19.301  1.00  0.63           C  
ATOM   1754  O   LYS A 112      17.596  -6.035  20.427  1.00  0.63           O  
ATOM   1755  CB  LYS A 112      17.471  -9.065  19.670  1.00  0.63           C  
ATOM   1756  CG  LYS A 112      16.585 -10.320  19.541  1.00  0.63           C  
ATOM   1757  CD  LYS A 112      17.165 -11.519  20.270  1.00  0.63           C  
ATOM   1758  CE  LYS A 112      16.312 -12.783  20.043  1.00  0.63           C  
ATOM   1759  NZ  LYS A 112      14.923 -12.662  20.611  1.00  0.63           N  
ATOM   1760  H   LYS A 112      17.592  -8.430  17.039  1.00  0.63           H  
ATOM   1761  HA  LYS A 112      15.849  -7.744  19.365  1.00  0.63           H  
ATOM   1762 1HB  LYS A 112      18.449  -9.283  19.237  1.00  0.63           H  
ATOM   1763 2HB  LYS A 112      17.613  -8.852  20.730  1.00  0.63           H  
ATOM   1764 1HG  LYS A 112      15.590 -10.100  19.949  1.00  0.63           H  
ATOM   1765 2HG  LYS A 112      16.466 -10.574  18.484  1.00  0.63           H  
ATOM   1766 1HD  LYS A 112      18.179 -11.704  19.915  1.00  0.63           H  
ATOM   1767 2HD  LYS A 112      17.203 -11.307  21.338  1.00  0.63           H  
ATOM   1768 1HE  LYS A 112      16.236 -12.973  18.972  1.00  0.63           H  
ATOM   1769 2HE  LYS A 112      16.811 -13.627  20.517  1.00  0.63           H  
ATOM   1770 1HZ  LYS A 112      14.399 -13.506  20.441  1.00  0.63           H  
ATOM   1771 2HZ  LYS A 112      14.962 -12.497  21.599  1.00  0.63           H  
ATOM   1772 3HZ  LYS A 112      14.402 -11.888  20.169  1.00  0.63           H  
ATOM   1773  N   GLU A 113      18.277  -6.040  18.273  1.00  0.65           N  
ATOM   1774  CA  GLU A 113      19.069  -4.824  18.351  1.00  0.65           C  
ATOM   1775  C   GLU A 113      19.053  -4.154  16.984  1.00  0.65           C  
ATOM   1776  O   GLU A 113      18.920  -4.829  15.962  1.00  0.65           O  
ATOM   1777  CB  GLU A 113      20.498  -5.148  18.786  1.00  0.65           C  
ATOM   1778  CG  GLU A 113      21.280  -5.993  17.788  1.00  0.65           C  
ATOM   1779  CD  GLU A 113      22.673  -6.365  18.264  1.00  0.65           C  
ATOM   1780  OE1 GLU A 113      23.003  -6.027  19.381  1.00  0.65           O  
ATOM   1781  OE2 GLU A 113      23.403  -7.000  17.509  1.00  0.65           O  
ATOM   1782  H   GLU A 113      18.225  -6.518  17.389  1.00  0.65           H  
ATOM   1783  HA  GLU A 113      18.633  -4.143  19.078  1.00  0.65           H  
ATOM   1784 1HB  GLU A 113      21.045  -4.219  18.950  1.00  0.65           H  
ATOM   1785 2HB  GLU A 113      20.469  -5.684  19.727  1.00  0.65           H  
ATOM   1786 1HG  GLU A 113      20.719  -6.905  17.587  1.00  0.65           H  
ATOM   1787 2HG  GLU A 113      21.357  -5.432  16.854  1.00  0.65           H  
ATOM   1788  N   LEU A 114      19.247  -2.850  16.959  1.00  0.67           N  
ATOM   1789  CA  LEU A 114      19.365  -2.122  15.706  1.00  0.67           C  
ATOM   1790  C   LEU A 114      20.800  -2.253  15.194  1.00  0.67           C  
ATOM   1791  O   LEU A 114      21.715  -2.301  16.012  1.00  0.67           O  
ATOM   1792  CB  LEU A 114      19.037  -0.670  15.968  1.00  0.67           C  
ATOM   1793  CG  LEU A 114      17.646  -0.381  16.406  1.00  0.67           C  
ATOM   1794  CD1 LEU A 114      17.563   1.029  16.853  1.00  0.67           C  
ATOM   1795  CD2 LEU A 114      16.722  -0.599  15.225  1.00  0.67           C  
ATOM   1796  H   LEU A 114      19.329  -2.350  17.836  1.00  0.67           H  
ATOM   1797  HA  LEU A 114      18.641  -2.534  15.017  1.00  0.67           H  
ATOM   1798 1HB  LEU A 114      19.691  -0.346  16.769  1.00  0.67           H  
ATOM   1799 2HB  LEU A 114      19.253  -0.087  15.071  1.00  0.67           H  
ATOM   1800  HG  LEU A 114      17.375  -1.027  17.239  1.00  0.67           H  
ATOM   1801 1HD1 LEU A 114      16.573   1.253  17.181  1.00  0.67           H  
ATOM   1802 2HD1 LEU A 114      18.251   1.173  17.681  1.00  0.67           H  
ATOM   1803 3HD1 LEU A 114      17.839   1.673  16.030  1.00  0.67           H  
ATOM   1804 1HD2 LEU A 114      15.703  -0.381  15.525  1.00  0.67           H  
ATOM   1805 2HD2 LEU A 114      17.011   0.064  14.409  1.00  0.67           H  
ATOM   1806 3HD2 LEU A 114      16.790  -1.636  14.891  1.00  0.67           H  
ATOM   1807  N   PRO A 115      21.051  -2.326  13.877  1.00  0.69           N  
ATOM   1808  CA  PRO A 115      22.387  -2.364  13.304  1.00  0.69           C  
ATOM   1809  C   PRO A 115      23.179  -1.124  13.721  1.00  0.69           C  
ATOM   1810  O   PRO A 115      22.645  -0.023  13.717  1.00  0.69           O  
ATOM   1811  CB  PRO A 115      22.099  -2.369  11.799  1.00  0.69           C  
ATOM   1812  CG  PRO A 115      20.690  -2.924  11.667  1.00  0.69           C  
ATOM   1813  CD  PRO A 115      19.953  -2.416  12.879  1.00  0.69           C  
ATOM   1814  HA  PRO A 115      22.895  -3.287  13.624  1.00  0.69           H  
ATOM   1815 1HB  PRO A 115      22.209  -1.379  11.393  1.00  0.69           H  
ATOM   1816 2HB  PRO A 115      22.840  -3.002  11.284  1.00  0.69           H  
ATOM   1817 1HG  PRO A 115      20.235  -2.594  10.719  1.00  0.69           H  
ATOM   1818 2HG  PRO A 115      20.709  -4.009  11.646  1.00  0.69           H  
ATOM   1819 1HD  PRO A 115      19.492  -1.430  12.700  1.00  0.69           H  
ATOM   1820 2HD  PRO A 115      19.220  -3.193  13.134  1.00  0.69           H  
ATOM   1821  N   GLU A 116      24.469  -1.272  14.004  1.00  0.70           N  
ATOM   1822  CA  GLU A 116      25.273  -0.106  14.406  1.00  0.70           C  
ATOM   1823  C   GLU A 116      25.963   0.606  13.246  1.00  0.70           C  
ATOM   1824  O   GLU A 116      26.673   1.589  13.440  1.00  0.70           O  
ATOM   1825  CB  GLU A 116      26.328  -0.508  15.438  1.00  0.70           C  
ATOM   1826  CG  GLU A 116      25.762  -0.995  16.782  1.00  0.70           C  
ATOM   1827  CD  GLU A 116      26.850  -1.421  17.771  1.00  0.70           C  
ATOM   1828  OE1 GLU A 116      28.002  -1.356  17.413  1.00  0.70           O  
ATOM   1829  OE2 GLU A 116      26.526  -1.806  18.875  1.00  0.70           O  
ATOM   1830  H   GLU A 116      24.890  -2.191  13.992  1.00  0.70           H  
ATOM   1831  HA  GLU A 116      24.603   0.606  14.871  1.00  0.70           H  
ATOM   1832 1HB  GLU A 116      26.958  -1.296  15.025  1.00  0.70           H  
ATOM   1833 2HB  GLU A 116      26.969   0.351  15.643  1.00  0.70           H  
ATOM   1834 1HG  GLU A 116      25.171  -0.190  17.224  1.00  0.70           H  
ATOM   1835 2HG  GLU A 116      25.090  -1.834  16.598  1.00  0.70           H  
ATOM   1836  N   LYS A 117      25.796   0.071  12.047  1.00  0.69           N  
ATOM   1837  CA  LYS A 117      26.482   0.570  10.859  1.00  0.69           C  
ATOM   1838  C   LYS A 117      25.542   1.051   9.750  1.00  0.69           C  
ATOM   1839  O   LYS A 117      25.842   0.900   8.568  1.00  0.69           O  
ATOM   1840  CB  LYS A 117      27.396  -0.511  10.319  1.00  0.69           C  
ATOM   1841  CG  LYS A 117      28.495  -1.004  11.298  1.00  0.69           C  
ATOM   1842  CD  LYS A 117      29.513   0.080  11.613  1.00  0.69           C  
ATOM   1843  CE  LYS A 117      30.625  -0.450  12.514  1.00  0.69           C  
ATOM   1844  NZ  LYS A 117      31.628   0.609  12.845  1.00  0.69           N  
ATOM   1845  H   LYS A 117      25.182  -0.724  11.956  1.00  0.69           H  
ATOM   1846  HA  LYS A 117      27.095   1.423  11.152  1.00  0.69           H  
ATOM   1847 1HB  LYS A 117      26.775  -1.356  10.063  1.00  0.69           H  
ATOM   1848 2HB  LYS A 117      27.881  -0.171   9.404  1.00  0.69           H  
ATOM   1849 1HG  LYS A 117      28.036  -1.341  12.228  1.00  0.69           H  
ATOM   1850 2HG  LYS A 117      29.014  -1.849  10.850  1.00  0.69           H  
ATOM   1851 1HD  LYS A 117      29.951   0.444  10.682  1.00  0.69           H  
ATOM   1852 2HD  LYS A 117      29.017   0.913  12.113  1.00  0.69           H  
ATOM   1853 1HE  LYS A 117      30.182  -0.822  13.440  1.00  0.69           H  
ATOM   1854 2HE  LYS A 117      31.130  -1.273  12.008  1.00  0.69           H  
ATOM   1855 1HZ  LYS A 117      32.345   0.222  13.442  1.00  0.69           H  
ATOM   1856 2HZ  LYS A 117      32.048   0.953  11.994  1.00  0.69           H  
ATOM   1857 3HZ  LYS A 117      31.165   1.370  13.324  1.00  0.69           H  
ATOM   1858  N   MET A 118      24.397   1.600  10.115  1.00  0.68           N  
ATOM   1859  CA  MET A 118      23.471   2.075   9.096  1.00  0.68           C  
ATOM   1860  C   MET A 118      24.110   3.263   8.343  1.00  0.68           C  
ATOM   1861  O   MET A 118      24.859   4.023   8.958  1.00  0.68           O  
ATOM   1862  CB  MET A 118      22.142   2.426   9.745  1.00  0.68           C  
ATOM   1863  CG  MET A 118      21.386   1.199  10.238  1.00  0.68           C  
ATOM   1864  SD  MET A 118      19.781   1.527  11.000  1.00  0.68           S  
ATOM   1865  CE  MET A 118      20.205   2.051  12.668  1.00  0.68           C  
ATOM   1866  H   MET A 118      24.179   1.706  11.098  1.00  0.68           H  
ATOM   1867  HA  MET A 118      23.292   1.247   8.426  1.00  0.68           H  
ATOM   1868 1HB  MET A 118      22.317   3.067  10.604  1.00  0.68           H  
ATOM   1869 2HB  MET A 118      21.522   2.973   9.047  1.00  0.68           H  
ATOM   1870 1HG  MET A 118      21.255   0.486   9.425  1.00  0.68           H  
ATOM   1871 2HG  MET A 118      22.013   0.751  10.996  1.00  0.68           H  
ATOM   1872 1HE  MET A 118      19.313   2.277  13.230  1.00  0.68           H  
ATOM   1873 2HE  MET A 118      20.725   1.250  13.163  1.00  0.68           H  
ATOM   1874 3HE  MET A 118      20.843   2.921  12.638  1.00  0.68           H  
ATOM   1875  N   PRO A 119      23.875   3.436   7.026  1.00  0.66           N  
ATOM   1876  CA  PRO A 119      24.415   4.512   6.205  1.00  0.66           C  
ATOM   1877  C   PRO A 119      24.095   5.893   6.754  1.00  0.66           C  
ATOM   1878  O   PRO A 119      22.960   6.178   7.142  1.00  0.66           O  
ATOM   1879  CB  PRO A 119      23.722   4.276   4.856  1.00  0.66           C  
ATOM   1880  CG  PRO A 119      23.434   2.833   4.836  1.00  0.66           C  
ATOM   1881  CD  PRO A 119      23.068   2.477   6.258  1.00  0.66           C  
ATOM   1882  HA  PRO A 119      25.503   4.374   6.112  1.00  0.66           H  
ATOM   1883 1HB  PRO A 119      22.811   4.896   4.773  1.00  0.66           H  
ATOM   1884 2HB  PRO A 119      24.382   4.578   4.019  1.00  0.66           H  
ATOM   1885 1HG  PRO A 119      22.659   2.593   4.092  1.00  0.66           H  
ATOM   1886 2HG  PRO A 119      24.338   2.322   4.506  1.00  0.66           H  
ATOM   1887 1HD  PRO A 119      21.992   2.585   6.465  1.00  0.66           H  
ATOM   1888 2HD  PRO A 119      23.429   1.478   6.393  1.00  0.66           H  
ATOM   1889  N   LYS A 120      25.069   6.783   6.683  1.00  0.64           N  
ATOM   1890  CA  LYS A 120      24.962   8.161   7.187  1.00  0.64           C  
ATOM   1891  C   LYS A 120      23.897   8.992   6.476  1.00  0.64           C  
ATOM   1892  O   LYS A 120      23.429  10.012   6.992  1.00  0.64           O  
ATOM   1893  CB  LYS A 120      26.320   8.840   7.081  1.00  0.64           C  
ATOM   1894  CG  LYS A 120      27.353   8.266   8.042  1.00  0.64           C  
ATOM   1895  CD  LYS A 120      28.698   8.965   7.906  1.00  0.64           C  
ATOM   1896  CE  LYS A 120      29.709   8.396   8.892  1.00  0.64           C  
ATOM   1897  NZ  LYS A 120      31.043   9.047   8.759  1.00  0.64           N  
ATOM   1898  H   LYS A 120      25.963   6.486   6.320  1.00  0.64           H  
ATOM   1899  HA  LYS A 120      24.693   8.113   8.239  1.00  0.64           H  
ATOM   1900 1HB  LYS A 120      26.699   8.750   6.065  1.00  0.64           H  
ATOM   1901 2HB  LYS A 120      26.210   9.902   7.303  1.00  0.64           H  
ATOM   1902 1HG  LYS A 120      26.994   8.383   9.063  1.00  0.64           H  
ATOM   1903 2HG  LYS A 120      27.481   7.204   7.842  1.00  0.64           H  
ATOM   1904 1HD  LYS A 120      29.075   8.834   6.892  1.00  0.64           H  
ATOM   1905 2HD  LYS A 120      28.575  10.030   8.097  1.00  0.64           H  
ATOM   1906 1HE  LYS A 120      29.341   8.551   9.908  1.00  0.64           H  
ATOM   1907 2HE  LYS A 120      29.820   7.328   8.716  1.00  0.64           H  
ATOM   1908 1HZ  LYS A 120      31.684   8.645   9.429  1.00  0.64           H  
ATOM   1909 2HZ  LYS A 120      31.398   8.901   7.825  1.00  0.64           H  
ATOM   1910 3HZ  LYS A 120      30.954  10.039   8.934  1.00  0.64           H  
ATOM   1911  N   THR A 121      23.533   8.546   5.276  1.00  0.63           N  
ATOM   1912  CA  THR A 121      22.556   9.202   4.431  1.00  0.63           C  
ATOM   1913  C   THR A 121      21.127   8.749   4.709  1.00  0.63           C  
ATOM   1914  O   THR A 121      20.176   9.282   4.138  1.00  0.63           O  
ATOM   1915  CB  THR A 121      22.892   8.939   2.952  1.00  0.63           C  
ATOM   1916  OG1 THR A 121      22.866   7.522   2.690  1.00  0.63           O  
ATOM   1917  CG2 THR A 121      24.272   9.477   2.669  1.00  0.63           C  
ATOM   1918  H   THR A 121      23.965   7.700   4.941  1.00  0.63           H  
ATOM   1919  HA  THR A 121      22.607  10.268   4.611  1.00  0.63           H  
ATOM   1920  HB  THR A 121      22.164   9.436   2.313  1.00  0.63           H  
ATOM   1921  HG1 THR A 121      21.929   7.198   2.683  1.00  0.63           H  
ATOM   1922 1HG2 THR A 121      24.522   9.302   1.624  1.00  0.63           H  
ATOM   1923 2HG2 THR A 121      24.286  10.548   2.868  1.00  0.63           H  
ATOM   1924 3HG2 THR A 121      24.995   8.976   3.305  1.00  0.63           H  
ATOM   1925  N   LEU A 122      20.964   7.759   5.584  1.00  0.61           N  
ATOM   1926  CA  LEU A 122      19.641   7.249   5.866  1.00  0.61           C  
ATOM   1927  C   LEU A 122      18.780   8.367   6.463  1.00  0.61           C  
ATOM   1928  O   LEU A 122      19.154   8.969   7.466  1.00  0.61           O  
ATOM   1929  CB  LEU A 122      19.784   6.050   6.822  1.00  0.61           C  
ATOM   1930  CG  LEU A 122      18.549   5.270   7.141  1.00  0.61           C  
ATOM   1931  CD1 LEU A 122      18.047   4.659   5.893  1.00  0.61           C  
ATOM   1932  CD2 LEU A 122      18.896   4.150   8.150  1.00  0.61           C  
ATOM   1933  H   LEU A 122      21.767   7.345   6.058  1.00  0.61           H  
ATOM   1934  HA  LEU A 122      19.186   6.912   4.937  1.00  0.61           H  
ATOM   1935 1HB  LEU A 122      20.510   5.357   6.389  1.00  0.61           H  
ATOM   1936 2HB  LEU A 122      20.197   6.415   7.763  1.00  0.61           H  
ATOM   1937  HG  LEU A 122      17.779   5.935   7.537  1.00  0.61           H  
ATOM   1938 1HD1 LEU A 122      17.162   4.117   6.118  1.00  0.61           H  
ATOM   1939 2HD1 LEU A 122      17.828   5.432   5.196  1.00  0.61           H  
ATOM   1940 3HD1 LEU A 122      18.797   3.995   5.474  1.00  0.61           H  
ATOM   1941 1HD2 LEU A 122      18.005   3.576   8.362  1.00  0.61           H  
ATOM   1942 2HD2 LEU A 122      19.646   3.498   7.711  1.00  0.61           H  
ATOM   1943 3HD2 LEU A 122      19.286   4.572   9.071  1.00  0.61           H  
ATOM   1944  N   GLN A 123      17.625   8.638   5.838  1.00  0.60           N  
ATOM   1945  CA  GLN A 123      16.699   9.679   6.261  1.00  0.60           C  
ATOM   1946  C   GLN A 123      15.540   9.083   7.040  1.00  0.60           C  
ATOM   1947  O   GLN A 123      15.012   9.715   7.960  1.00  0.60           O  
ATOM   1948  CB  GLN A 123      16.135  10.452   5.075  1.00  0.60           C  
ATOM   1949  CG  GLN A 123      17.147  11.231   4.282  1.00  0.60           C  
ATOM   1950  CD  GLN A 123      16.489  11.977   3.141  1.00  0.60           C  
ATOM   1951  OE1 GLN A 123      15.281  12.249   3.183  1.00  0.60           O  
ATOM   1952  NE2 GLN A 123      17.257  12.303   2.111  1.00  0.60           N  
ATOM   1953  H   GLN A 123      17.376   8.100   5.025  1.00  0.60           H  
ATOM   1954  HA  GLN A 123      17.230  10.386   6.883  1.00  0.60           H  
ATOM   1955 1HB  GLN A 123      15.650   9.749   4.391  1.00  0.60           H  
ATOM   1956 2HB  GLN A 123      15.375  11.144   5.427  1.00  0.60           H  
ATOM   1957 1HG  GLN A 123      17.640  11.949   4.943  1.00  0.60           H  
ATOM   1958 2HG  GLN A 123      17.882  10.537   3.861  1.00  0.60           H  
ATOM   1959 1HE2 GLN A 123      16.866  12.778   1.318  1.00  0.60           H  
ATOM   1960 2HE2 GLN A 123      18.226  12.049   2.106  1.00  0.60           H  
ATOM   1961  N   GLU A 124      15.163   7.854   6.691  1.00  0.60           N  
ATOM   1962  CA  GLU A 124      14.061   7.195   7.377  1.00  0.60           C  
ATOM   1963  C   GLU A 124      14.403   5.764   7.731  1.00  0.60           C  
ATOM   1964  O   GLU A 124      14.829   4.971   6.883  1.00  0.60           O  
ATOM   1965  CB  GLU A 124      12.785   7.196   6.533  1.00  0.60           C  
ATOM   1966  CG  GLU A 124      11.559   6.574   7.218  1.00  0.60           C  
ATOM   1967  CD  GLU A 124      10.300   6.622   6.379  1.00  0.60           C  
ATOM   1968  OE1 GLU A 124      10.396   6.799   5.183  1.00  0.60           O  
ATOM   1969  OE2 GLU A 124       9.236   6.468   6.934  1.00  0.60           O  
ATOM   1970  H   GLU A 124      15.629   7.399   5.909  1.00  0.60           H  
ATOM   1971  HA  GLU A 124      13.863   7.732   8.299  1.00  0.60           H  
ATOM   1972 1HB  GLU A 124      12.540   8.213   6.229  1.00  0.60           H  
ATOM   1973 2HB  GLU A 124      12.965   6.616   5.650  1.00  0.60           H  
ATOM   1974 1HG  GLU A 124      11.789   5.529   7.413  1.00  0.60           H  
ATOM   1975 2HG  GLU A 124      11.385   7.033   8.170  1.00  0.60           H  
ATOM   1976  N   LEU A 125      14.164   5.438   8.985  1.00  0.59           N  
ATOM   1977  CA  LEU A 125      14.387   4.105   9.504  1.00  0.59           C  
ATOM   1978  C   LEU A 125      13.175   3.568  10.215  1.00  0.59           C  
ATOM   1979  O   LEU A 125      12.693   4.178  11.175  1.00  0.59           O  
ATOM   1980  CB  LEU A 125      15.524   4.107  10.508  1.00  0.59           C  
ATOM   1981  CG  LEU A 125      15.742   2.793  11.249  1.00  0.59           C  
ATOM   1982  CD1 LEU A 125      16.206   1.699  10.270  1.00  0.59           C  
ATOM   1983  CD2 LEU A 125      16.701   3.056  12.348  1.00  0.59           C  
ATOM   1984  H   LEU A 125      13.816   6.168   9.609  1.00  0.59           H  
ATOM   1985  HA  LEU A 125      14.629   3.442   8.677  1.00  0.59           H  
ATOM   1986 1HB  LEU A 125      16.431   4.324   9.979  1.00  0.59           H  
ATOM   1987 2HB  LEU A 125      15.349   4.896  11.241  1.00  0.59           H  
ATOM   1988  HG  LEU A 125      14.800   2.453  11.685  1.00  0.59           H  
ATOM   1989 1HD1 LEU A 125      16.353   0.764  10.807  1.00  0.59           H  
ATOM   1990 2HD1 LEU A 125      15.455   1.551   9.497  1.00  0.59           H  
ATOM   1991 3HD1 LEU A 125      17.129   1.997   9.811  1.00  0.59           H  
ATOM   1992 1HD2 LEU A 125      16.866   2.140  12.917  1.00  0.59           H  
ATOM   1993 2HD2 LEU A 125      17.637   3.410  11.928  1.00  0.59           H  
ATOM   1994 3HD2 LEU A 125      16.280   3.822  12.995  1.00  0.59           H  
ATOM   1995  N   ARG A 126      12.712   2.412   9.772  1.00  0.59           N  
ATOM   1996  CA  ARG A 126      11.574   1.801  10.424  1.00  0.59           C  
ATOM   1997  C   ARG A 126      11.968   0.429  10.945  1.00  0.59           C  
ATOM   1998  O   ARG A 126      12.392  -0.449  10.191  1.00  0.59           O  
ATOM   1999  CB  ARG A 126      10.395   1.681   9.479  1.00  0.59           C  
ATOM   2000  CG  ARG A 126       9.840   2.972   8.913  1.00  0.59           C  
ATOM   2001  CD  ARG A 126       8.618   2.703   8.089  1.00  0.59           C  
ATOM   2002  NE  ARG A 126       8.158   3.880   7.379  1.00  0.59           N  
ATOM   2003  CZ  ARG A 126       7.108   3.923   6.542  1.00  0.59           C  
ATOM   2004  NH1 ARG A 126       6.376   2.852   6.309  1.00  0.59           N  
ATOM   2005  NH2 ARG A 126       6.835   5.066   5.950  1.00  0.59           N  
ATOM   2006  H   ARG A 126      13.159   1.973   8.964  1.00  0.59           H  
ATOM   2007  HA  ARG A 126      11.279   2.411  11.274  1.00  0.59           H  
ATOM   2008 1HB  ARG A 126      10.662   1.052   8.642  1.00  0.59           H  
ATOM   2009 2HB  ARG A 126       9.585   1.188   9.992  1.00  0.59           H  
ATOM   2010 1HG  ARG A 126       9.564   3.642   9.731  1.00  0.59           H  
ATOM   2011 2HG  ARG A 126      10.584   3.461   8.286  1.00  0.59           H  
ATOM   2012 1HD  ARG A 126       8.818   1.920   7.365  1.00  0.59           H  
ATOM   2013 2HD  ARG A 126       7.816   2.381   8.757  1.00  0.59           H  
ATOM   2014  HE  ARG A 126       8.679   4.757   7.491  1.00  0.59           H  
ATOM   2015 1HH1 ARG A 126       6.599   1.983   6.772  1.00  0.59           H  
ATOM   2016 2HH1 ARG A 126       5.595   2.905   5.673  1.00  0.59           H  
ATOM   2017 1HH2 ARG A 126       7.449   5.868   6.155  1.00  0.59           H  
ATOM   2018 2HH2 ARG A 126       6.064   5.147   5.309  1.00  0.59           H  
ATOM   2019  N   ALA A 127      11.850   0.247  12.250  1.00  0.59           N  
ATOM   2020  CA  ALA A 127      12.215  -1.008  12.896  1.00  0.59           C  
ATOM   2021  C   ALA A 127      11.141  -1.432  13.884  1.00  0.59           C  
ATOM   2022  O   ALA A 127      11.417  -2.165  14.836  1.00  0.59           O  
ATOM   2023  CB  ALA A 127      13.551  -0.869  13.607  1.00  0.59           C  
ATOM   2024  H   ALA A 127      11.500   1.006  12.835  1.00  0.59           H  
ATOM   2025  HA  ALA A 127      12.293  -1.781  12.131  1.00  0.59           H  
ATOM   2026 1HB  ALA A 127      13.812  -1.821  14.066  1.00  0.59           H  
ATOM   2027 2HB  ALA A 127      14.320  -0.587  12.888  1.00  0.59           H  
ATOM   2028 3HB  ALA A 127      13.467  -0.109  14.367  1.00  0.59           H  
ATOM   2029  N   HIS A 128       9.914  -0.991  13.640  1.00  0.59           N  
ATOM   2030  CA  HIS A 128       8.792  -1.330  14.502  1.00  0.59           C  
ATOM   2031  C   HIS A 128       8.446  -2.816  14.393  1.00  0.59           C  
ATOM   2032  O   HIS A 128       8.832  -3.476  13.423  1.00  0.59           O  
ATOM   2033  CB  HIS A 128       7.581  -0.426  14.155  1.00  0.59           C  
ATOM   2034  CG  HIS A 128       6.955  -0.662  12.777  1.00  0.59           C  
ATOM   2035  ND1 HIS A 128       6.022  -1.647  12.542  1.00  0.59           N  
ATOM   2036  CD2 HIS A 128       7.145  -0.035  11.587  1.00  0.59           C  
ATOM   2037  CE1 HIS A 128       5.665  -1.636  11.270  1.00  0.59           C  
ATOM   2038  NE2 HIS A 128       6.348  -0.686  10.644  1.00  0.59           N  
ATOM   2039  H   HIS A 128       9.762  -0.386  12.848  1.00  0.59           H  
ATOM   2040  HA  HIS A 128       9.075  -1.132  15.530  1.00  0.59           H  
ATOM   2041 1HB  HIS A 128       6.797  -0.576  14.897  1.00  0.59           H  
ATOM   2042 2HB  HIS A 128       7.889   0.620  14.215  1.00  0.59           H  
ATOM   2043  HD1 HIS A 128       5.636  -2.287  13.213  1.00  0.59           H  
ATOM   2044  HD2 HIS A 128       7.780   0.797  11.293  1.00  0.59           H  
ATOM   2045  HE1 HIS A 128       4.935  -2.358  10.912  1.00  0.59           H  
ATOM   2046  N   GLU A 129       7.716  -3.338  15.371  1.00  0.59           N  
ATOM   2047  CA  GLU A 129       7.311  -4.753  15.352  1.00  0.59           C  
ATOM   2048  C   GLU A 129       8.458  -5.756  15.196  1.00  0.59           C  
ATOM   2049  O   GLU A 129       8.392  -6.665  14.374  1.00  0.59           O  
ATOM   2050  CB  GLU A 129       6.217  -5.007  14.302  1.00  0.59           C  
ATOM   2051  CG  GLU A 129       4.874  -4.296  14.616  1.00  0.59           C  
ATOM   2052  CD  GLU A 129       3.738  -4.622  13.650  1.00  0.59           C  
ATOM   2053  OE1 GLU A 129       3.521  -5.782  13.392  1.00  0.59           O  
ATOM   2054  OE2 GLU A 129       3.079  -3.711  13.196  1.00  0.59           O  
ATOM   2055  H   GLU A 129       7.444  -2.732  16.156  1.00  0.59           H  
ATOM   2056  HA  GLU A 129       6.858  -4.974  16.318  1.00  0.59           H  
ATOM   2057 1HB  GLU A 129       6.551  -4.666  13.324  1.00  0.59           H  
ATOM   2058 2HB  GLU A 129       6.025  -6.076  14.228  1.00  0.59           H  
ATOM   2059 1HG  GLU A 129       4.565  -4.610  15.613  1.00  0.59           H  
ATOM   2060 2HG  GLU A 129       5.029  -3.227  14.659  1.00  0.59           H  
ATOM   2061  N   ASN A 130       9.473  -5.604  16.029  1.00  0.60           N  
ATOM   2062  CA  ASN A 130      10.622  -6.498  16.107  1.00  0.60           C  
ATOM   2063  C   ASN A 130      10.680  -6.935  17.571  1.00  0.60           C  
ATOM   2064  O   ASN A 130       9.667  -6.862  18.272  1.00  0.60           O  
ATOM   2065  CB  ASN A 130      11.909  -5.791  15.638  1.00  0.60           C  
ATOM   2066  CG  ASN A 130      12.160  -5.823  14.189  1.00  0.60           C  
ATOM   2067  OD1 ASN A 130      12.566  -6.861  13.669  1.00  0.60           O  
ATOM   2068  ND2 ASN A 130      11.962  -4.741  13.522  1.00  0.60           N  
ATOM   2069  H   ASN A 130       9.449  -4.812  16.659  1.00  0.60           H  
ATOM   2070  HA  ASN A 130      10.447  -7.384  15.498  1.00  0.60           H  
ATOM   2071 1HB  ASN A 130      11.880  -4.747  15.928  1.00  0.60           H  
ATOM   2072 2HB  ASN A 130      12.762  -6.230  16.115  1.00  0.60           H  
ATOM   2073 1HD2 ASN A 130      12.132  -4.723  12.515  1.00  0.60           H  
ATOM   2074 2HD2 ASN A 130      11.655  -3.911  14.015  1.00  0.60           H  
ATOM   2075  N   GLU A 131      11.826  -7.395  18.040  1.00  0.61           N  
ATOM   2076  CA  GLU A 131      11.977  -7.832  19.416  1.00  0.61           C  
ATOM   2077  C   GLU A 131      13.084  -7.018  20.036  1.00  0.61           C  
ATOM   2078  O   GLU A 131      13.853  -7.527  20.851  1.00  0.61           O  
ATOM   2079  CB  GLU A 131      12.321  -9.321  19.501  1.00  0.61           C  
ATOM   2080  CG  GLU A 131      11.272 -10.276  18.956  1.00  0.61           C  
ATOM   2081  CD  GLU A 131      11.625 -11.728  19.232  1.00  0.61           C  
ATOM   2082  OE1 GLU A 131      12.679 -11.970  19.808  1.00  0.61           O  
ATOM   2083  OE2 GLU A 131      10.855 -12.585  18.881  1.00  0.61           O  
ATOM   2084  H   GLU A 131      12.660  -7.450  17.459  1.00  0.61           H  
ATOM   2085  HA  GLU A 131      11.055  -7.643  19.963  1.00  0.61           H  
ATOM   2086 1HB  GLU A 131      13.243  -9.502  18.944  1.00  0.61           H  
ATOM   2087 2HB  GLU A 131      12.512  -9.589  20.540  1.00  0.61           H  
ATOM   2088 1HG  GLU A 131      10.308 -10.046  19.409  1.00  0.61           H  
ATOM   2089 2HG  GLU A 131      11.185 -10.126  17.879  1.00  0.61           H  
ATOM   2090  N   ILE A 132      13.212  -5.767  19.609  1.00  0.62           N  
ATOM   2091  CA  ILE A 132      14.354  -4.992  20.037  1.00  0.62           C  
ATOM   2092  C   ILE A 132      14.238  -4.604  21.484  1.00  0.62           C  
ATOM   2093  O   ILE A 132      13.225  -4.066  21.918  1.00  0.62           O  
ATOM   2094  CB  ILE A 132      14.552  -3.769  19.122  1.00  0.62           C  
ATOM   2095  CG1 ILE A 132      14.822  -4.276  17.715  1.00  0.62           C  
ATOM   2096  CG2 ILE A 132      15.713  -2.950  19.592  1.00  0.62           C  
ATOM   2097  CD1 ILE A 132      14.776  -3.238  16.673  1.00  0.62           C  
ATOM   2098  H   ILE A 132      12.518  -5.358  18.984  1.00  0.62           H  
ATOM   2099  HA  ILE A 132      15.227  -5.606  19.938  1.00  0.62           H  
ATOM   2100  HB  ILE A 132      13.666  -3.163  19.112  1.00  0.62           H  
ATOM   2101 1HG1 ILE A 132      15.803  -4.735  17.693  1.00  0.62           H  
ATOM   2102 2HG1 ILE A 132      14.090  -5.025  17.482  1.00  0.62           H  
ATOM   2103 1HG2 ILE A 132      15.862  -2.098  18.936  1.00  0.62           H  
ATOM   2104 2HG2 ILE A 132      15.538  -2.604  20.587  1.00  0.62           H  
ATOM   2105 3HG2 ILE A 132      16.589  -3.562  19.589  1.00  0.62           H  
ATOM   2106 1HD1 ILE A 132      14.983  -3.688  15.703  1.00  0.62           H  
ATOM   2107 2HD1 ILE A 132      13.786  -2.777  16.660  1.00  0.62           H  
ATOM   2108 3HD1 ILE A 132      15.520  -2.498  16.899  1.00  0.62           H  
ATOM   2109  N   THR A 133      15.285  -4.903  22.240  1.00  0.64           N  
ATOM   2110  CA  THR A 133      15.284  -4.593  23.666  1.00  0.64           C  
ATOM   2111  C   THR A 133      16.242  -3.461  24.001  1.00  0.64           C  
ATOM   2112  O   THR A 133      16.277  -2.977  25.134  1.00  0.64           O  
ATOM   2113  CB  THR A 133      15.619  -5.830  24.506  1.00  0.64           C  
ATOM   2114  OG1 THR A 133      16.919  -6.326  24.145  1.00  0.64           O  
ATOM   2115  CG2 THR A 133      14.580  -6.901  24.285  1.00  0.64           C  
ATOM   2116  H   THR A 133      16.084  -5.369  21.797  1.00  0.64           H  
ATOM   2117  HA  THR A 133      14.281  -4.273  23.946  1.00  0.64           H  
ATOM   2118  HB  THR A 133      15.625  -5.561  25.561  1.00  0.64           H  
ATOM   2119  HG1 THR A 133      17.027  -6.283  23.185  1.00  0.64           H  
ATOM   2120 1HG2 THR A 133      14.818  -7.772  24.891  1.00  0.64           H  
ATOM   2121 2HG2 THR A 133      13.604  -6.512  24.578  1.00  0.64           H  
ATOM   2122 3HG2 THR A 133      14.560  -7.184  23.239  1.00  0.64           H  
ATOM   2123  N   LYS A 134      17.030  -3.051  23.019  1.00  0.65           N  
ATOM   2124  CA  LYS A 134      17.999  -1.985  23.221  1.00  0.65           C  
ATOM   2125  C   LYS A 134      18.206  -1.171  21.960  1.00  0.65           C  
ATOM   2126  O   LYS A 134      18.112  -1.679  20.841  1.00  0.65           O  
ATOM   2127  CB  LYS A 134      19.338  -2.552  23.701  1.00  0.65           C  
ATOM   2128  CG  LYS A 134      20.037  -3.478  22.682  1.00  0.65           C  
ATOM   2129  CD  LYS A 134      21.342  -4.065  23.250  1.00  0.65           C  
ATOM   2130  CE  LYS A 134      22.037  -4.982  22.229  1.00  0.65           C  
ATOM   2131  NZ  LYS A 134      23.297  -5.587  22.770  1.00  0.65           N  
ATOM   2132  H   LYS A 134      16.949  -3.493  22.116  1.00  0.65           H  
ATOM   2133  HA  LYS A 134      17.616  -1.308  23.981  1.00  0.65           H  
ATOM   2134 1HB  LYS A 134      20.016  -1.726  23.925  1.00  0.65           H  
ATOM   2135 2HB  LYS A 134      19.186  -3.112  24.625  1.00  0.65           H  
ATOM   2136 1HG  LYS A 134      19.366  -4.299  22.408  1.00  0.65           H  
ATOM   2137 2HG  LYS A 134      20.268  -2.910  21.779  1.00  0.65           H  
ATOM   2138 1HD  LYS A 134      22.020  -3.254  23.516  1.00  0.65           H  
ATOM   2139 2HD  LYS A 134      21.120  -4.643  24.147  1.00  0.65           H  
ATOM   2140 1HE  LYS A 134      21.355  -5.786  21.953  1.00  0.65           H  
ATOM   2141 2HE  LYS A 134      22.278  -4.405  21.336  1.00  0.65           H  
ATOM   2142 1HZ  LYS A 134      23.716  -6.186  22.058  1.00  0.65           H  
ATOM   2143 2HZ  LYS A 134      23.948  -4.860  23.017  1.00  0.65           H  
ATOM   2144 3HZ  LYS A 134      23.082  -6.137  23.586  1.00  0.65           H  
ATOM   2145  N   VAL A 135      18.547   0.088  22.163  1.00  0.67           N  
ATOM   2146  CA  VAL A 135      18.845   1.011  21.085  1.00  0.67           C  
ATOM   2147  C   VAL A 135      20.311   1.409  21.107  1.00  0.67           C  
ATOM   2148  O   VAL A 135      21.047   1.101  20.180  1.00  0.67           O  
ATOM   2149  CB  VAL A 135      17.954   2.260  21.237  1.00  0.67           C  
ATOM   2150  CG1 VAL A 135      18.256   3.271  20.200  1.00  0.67           C  
ATOM   2151  CG2 VAL A 135      16.523   1.838  21.156  1.00  0.67           C  
ATOM   2152  H   VAL A 135      18.589   0.433  23.119  1.00  0.67           H  
ATOM   2153  HA  VAL A 135      18.625   0.527  20.135  1.00  0.67           H  
ATOM   2154  HB  VAL A 135      18.145   2.723  22.202  1.00  0.67           H  
ATOM   2155 1HG1 VAL A 135      17.608   4.127  20.363  1.00  0.67           H  
ATOM   2156 2HG1 VAL A 135      19.301   3.582  20.271  1.00  0.67           H  
ATOM   2157 3HG1 VAL A 135      18.072   2.850  19.224  1.00  0.67           H  
ATOM   2158 1HG2 VAL A 135      15.877   2.704  21.273  1.00  0.67           H  
ATOM   2159 2HG2 VAL A 135      16.343   1.371  20.190  1.00  0.67           H  
ATOM   2160 3HG2 VAL A 135      16.321   1.130  21.945  1.00  0.67           H  
ATOM   2161  N   ARG A 136      20.741   2.017  22.214  1.00  0.68           N  
ATOM   2162  CA  ARG A 136      22.105   2.556  22.415  1.00  0.68           C  
ATOM   2163  C   ARG A 136      22.519   3.681  21.451  1.00  0.68           C  
ATOM   2164  O   ARG A 136      22.229   3.648  20.259  1.00  0.68           O  
ATOM   2165  CB  ARG A 136      23.177   1.489  22.309  1.00  0.68           C  
ATOM   2166  CG  ARG A 136      23.136   0.385  23.329  1.00  0.68           C  
ATOM   2167  CD  ARG A 136      24.368  -0.419  23.219  1.00  0.68           C  
ATOM   2168  NE  ARG A 136      25.539   0.367  23.617  1.00  0.68           N  
ATOM   2169  CZ  ARG A 136      26.813   0.090  23.262  1.00  0.68           C  
ATOM   2170  NH1 ARG A 136      27.073  -0.944  22.489  1.00  0.68           N  
ATOM   2171  NH2 ARG A 136      27.802   0.859  23.685  1.00  0.68           N  
ATOM   2172  H   ARG A 136      20.061   2.132  22.964  1.00  0.68           H  
ATOM   2173  HA  ARG A 136      22.140   2.960  23.420  1.00  0.68           H  
ATOM   2174 1HB  ARG A 136      23.201   1.046  21.319  1.00  0.68           H  
ATOM   2175 2HB  ARG A 136      24.135   1.978  22.462  1.00  0.68           H  
ATOM   2176 1HG  ARG A 136      23.069   0.802  24.334  1.00  0.68           H  
ATOM   2177 2HG  ARG A 136      22.277  -0.262  23.139  1.00  0.68           H  
ATOM   2178 1HD  ARG A 136      24.300  -1.288  23.872  1.00  0.68           H  
ATOM   2179 2HD  ARG A 136      24.506  -0.744  22.187  1.00  0.68           H  
ATOM   2180  HE  ARG A 136      25.367   1.192  24.222  1.00  0.68           H  
ATOM   2181 1HH1 ARG A 136      26.322  -1.530  22.150  1.00  0.68           H  
ATOM   2182 2HH1 ARG A 136      28.024  -1.148  22.216  1.00  0.68           H  
ATOM   2183 1HH2 ARG A 136      27.604   1.656  24.281  1.00  0.68           H  
ATOM   2184 2HH2 ARG A 136      28.751   0.651  23.420  1.00  0.68           H  
ATOM   2185  N   LYS A 137      23.253   4.664  21.968  1.00  0.70           N  
ATOM   2186  CA  LYS A 137      23.705   5.816  21.181  1.00  0.70           C  
ATOM   2187  C   LYS A 137      24.547   5.453  19.969  1.00  0.70           C  
ATOM   2188  O   LYS A 137      24.412   6.061  18.899  1.00  0.70           O  
ATOM   2189  CB  LYS A 137      24.482   6.780  22.090  1.00  0.70           C  
ATOM   2190  CG  LYS A 137      24.888   8.097  21.454  1.00  0.70           C  
ATOM   2191  CD  LYS A 137      25.496   9.029  22.495  1.00  0.70           C  
ATOM   2192  CE  LYS A 137      25.874  10.369  21.894  1.00  0.70           C  
ATOM   2193  NZ  LYS A 137      26.446  11.290  22.910  1.00  0.70           N  
ATOM   2194  H   LYS A 137      23.507   4.630  22.960  1.00  0.70           H  
ATOM   2195  HA  LYS A 137      22.830   6.316  20.781  1.00  0.70           H  
ATOM   2196 1HB  LYS A 137      23.886   7.002  22.979  1.00  0.70           H  
ATOM   2197 2HB  LYS A 137      25.391   6.286  22.435  1.00  0.70           H  
ATOM   2198 1HG  LYS A 137      25.625   7.913  20.678  1.00  0.70           H  
ATOM   2199 2HG  LYS A 137      24.017   8.581  21.003  1.00  0.70           H  
ATOM   2200 1HD  LYS A 137      24.766   9.197  23.293  1.00  0.70           H  
ATOM   2201 2HD  LYS A 137      26.381   8.565  22.927  1.00  0.70           H  
ATOM   2202 1HE  LYS A 137      26.603  10.217  21.103  1.00  0.70           H  
ATOM   2203 2HE  LYS A 137      24.979  10.829  21.469  1.00  0.70           H  
ATOM   2204 1HZ  LYS A 137      26.671  12.175  22.470  1.00  0.70           H  
ATOM   2205 2HZ  LYS A 137      25.765  11.448  23.648  1.00  0.70           H  
ATOM   2206 3HZ  LYS A 137      27.278  10.885  23.303  1.00  0.70           H  
ATOM   2207  N   VAL A 138      25.367   4.415  20.097  1.00  0.71           N  
ATOM   2208  CA  VAL A 138      26.270   4.029  19.016  1.00  0.71           C  
ATOM   2209  C   VAL A 138      25.520   3.643  17.741  1.00  0.71           C  
ATOM   2210  O   VAL A 138      26.076   3.699  16.646  1.00  0.71           O  
ATOM   2211  CB  VAL A 138      27.147   2.847  19.471  1.00  0.71           C  
ATOM   2212  CG1 VAL A 138      28.007   3.262  20.648  1.00  0.71           C  
ATOM   2213  CG2 VAL A 138      26.264   1.670  19.879  1.00  0.71           C  
ATOM   2214  H   VAL A 138      25.396   3.922  20.978  1.00  0.71           H  
ATOM   2215  HA  VAL A 138      26.917   4.877  18.797  1.00  0.71           H  
ATOM   2216  HB  VAL A 138      27.802   2.550  18.651  1.00  0.71           H  
ATOM   2217 1HG1 VAL A 138      28.630   2.420  20.953  1.00  0.71           H  
ATOM   2218 2HG1 VAL A 138      28.643   4.098  20.357  1.00  0.71           H  
ATOM   2219 3HG1 VAL A 138      27.366   3.562  21.479  1.00  0.71           H  
ATOM   2220 1HG2 VAL A 138      26.893   0.840  20.190  1.00  0.71           H  
ATOM   2221 2HG2 VAL A 138      25.627   1.970  20.694  1.00  0.71           H  
ATOM   2222 3HG2 VAL A 138      25.654   1.346  19.045  1.00  0.71           H  
ATOM   2223  N   THR A 139      24.253   3.275  17.883  1.00  0.73           N  
ATOM   2224  CA  THR A 139      23.402   2.920  16.775  1.00  0.73           C  
ATOM   2225  C   THR A 139      23.082   4.066  15.851  1.00  0.73           C  
ATOM   2226  O   THR A 139      22.972   3.881  14.639  1.00  0.73           O  
ATOM   2227  CB  THR A 139      22.102   2.347  17.276  1.00  0.73           C  
ATOM   2228  OG1 THR A 139      22.372   1.141  17.985  1.00  0.73           O  
ATOM   2229  CG2 THR A 139      21.175   2.115  16.156  1.00  0.73           C  
ATOM   2230  H   THR A 139      23.823   3.277  18.808  1.00  0.73           H  
ATOM   2231  HA  THR A 139      23.908   2.159  16.199  1.00  0.73           H  
ATOM   2232  HB  THR A 139      21.646   3.061  17.955  1.00  0.73           H  
ATOM   2233  HG1 THR A 139      21.703   1.014  18.670  1.00  0.73           H  
ATOM   2234 1HG2 THR A 139      20.269   1.754  16.546  1.00  0.73           H  
ATOM   2235 2HG2 THR A 139      20.997   3.042  15.641  1.00  0.73           H  
ATOM   2236 3HG2 THR A 139      21.603   1.398  15.473  1.00  0.73           H  
ATOM   2237  N   PHE A 140      22.837   5.239  16.426  1.00  0.73           N  
ATOM   2238  CA  PHE A 140      22.387   6.340  15.606  1.00  0.73           C  
ATOM   2239  C   PHE A 140      23.323   7.543  15.574  1.00  0.73           C  
ATOM   2240  O   PHE A 140      23.127   8.451  14.770  1.00  0.73           O  
ATOM   2241  CB  PHE A 140      21.063   6.905  16.064  1.00  0.73           C  
ATOM   2242  CG  PHE A 140      19.858   6.031  16.205  1.00  0.73           C  
ATOM   2243  CD1 PHE A 140      19.197   5.991  17.409  1.00  0.73           C  
ATOM   2244  CD2 PHE A 140      19.376   5.259  15.174  1.00  0.73           C  
ATOM   2245  CE1 PHE A 140      18.078   5.233  17.551  1.00  0.73           C  
ATOM   2246  CE2 PHE A 140      18.273   4.492  15.338  1.00  0.73           C  
ATOM   2247  CZ  PHE A 140      17.617   4.483  16.519  1.00  0.73           C  
ATOM   2248  H   PHE A 140      23.006   5.367  17.424  1.00  0.73           H  
ATOM   2249  HA  PHE A 140      22.277   5.981  14.589  1.00  0.73           H  
ATOM   2250 1HB  PHE A 140      21.213   7.416  17.019  1.00  0.73           H  
ATOM   2251 2HB  PHE A 140      20.822   7.630  15.347  1.00  0.73           H  
ATOM   2252  HD1 PHE A 140      19.560   6.597  18.244  1.00  0.73           H  
ATOM   2253  HD2 PHE A 140      19.876   5.249  14.232  1.00  0.73           H  
ATOM   2254  HE1 PHE A 140      17.556   5.236  18.486  1.00  0.73           H  
ATOM   2255  HE2 PHE A 140      17.919   3.893  14.529  1.00  0.73           H  
ATOM   2256  HZ  PHE A 140      16.732   3.878  16.635  1.00  0.73           H  
ATOM   2257  N   ASN A 141      24.353   7.568  16.413  1.00  0.74           N  
ATOM   2258  CA  ASN A 141      25.206   8.756  16.541  1.00  0.74           C  
ATOM   2259  C   ASN A 141      25.732   9.354  15.226  1.00  0.74           C  
ATOM   2260  O   ASN A 141      25.899  10.568  15.132  1.00  0.74           O  
ATOM   2261  CB  ASN A 141      26.384   8.431  17.441  1.00  0.74           C  
ATOM   2262  CG  ASN A 141      27.211   9.631  17.807  1.00  0.74           C  
ATOM   2263  OD1 ASN A 141      26.705  10.583  18.422  1.00  0.74           O  
ATOM   2264  ND2 ASN A 141      28.473   9.605  17.453  1.00  0.74           N  
ATOM   2265  H   ASN A 141      24.497   6.796  17.063  1.00  0.74           H  
ATOM   2266  HA  ASN A 141      24.611   9.532  17.024  1.00  0.74           H  
ATOM   2267 1HB  ASN A 141      26.020   7.967  18.347  1.00  0.74           H  
ATOM   2268 2HB  ASN A 141      27.024   7.703  16.943  1.00  0.74           H  
ATOM   2269 1HD2 ASN A 141      29.071  10.375  17.674  1.00  0.74           H  
ATOM   2270 2HD2 ASN A 141      28.837   8.816  16.960  1.00  0.74           H  
ATOM   2271  N   GLY A 142      26.013   8.525  14.220  1.00  0.73           N  
ATOM   2272  CA  GLY A 142      26.545   9.043  12.958  1.00  0.73           C  
ATOM   2273  C   GLY A 142      25.481   9.329  11.886  1.00  0.73           C  
ATOM   2274  O   GLY A 142      25.798   9.841  10.809  1.00  0.73           O  
ATOM   2275  H   GLY A 142      25.850   7.535  14.334  1.00  0.73           H  
ATOM   2276 1HA  GLY A 142      27.102   9.959  13.159  1.00  0.73           H  
ATOM   2277 2HA  GLY A 142      27.264   8.328  12.563  1.00  0.73           H  
ATOM   2278  N   LEU A 143      24.206   9.073  12.175  1.00  0.71           N  
ATOM   2279  CA  LEU A 143      23.167   9.231  11.154  1.00  0.71           C  
ATOM   2280  C   LEU A 143      22.639  10.656  11.145  1.00  0.71           C  
ATOM   2281  O   LEU A 143      21.468  10.922  11.417  1.00  0.71           O  
ATOM   2282  CB  LEU A 143      22.020   8.266  11.431  1.00  0.71           C  
ATOM   2283  CG  LEU A 143      22.408   6.792  11.527  1.00  0.71           C  
ATOM   2284  CD1 LEU A 143      21.202   5.996  11.836  1.00  0.71           C  
ATOM   2285  CD2 LEU A 143      23.020   6.326  10.266  1.00  0.71           C  
ATOM   2286  H   LEU A 143      23.946   8.742  13.103  1.00  0.71           H  
ATOM   2287  HA  LEU A 143      23.592   9.012  10.176  1.00  0.71           H  
ATOM   2288 1HB  LEU A 143      21.552   8.549  12.375  1.00  0.71           H  
ATOM   2289 2HB  LEU A 143      21.287   8.366  10.632  1.00  0.71           H  
ATOM   2290  HG  LEU A 143      23.115   6.668  12.348  1.00  0.71           H  
ATOM   2291 1HD1 LEU A 143      21.478   4.958  11.948  1.00  0.71           H  
ATOM   2292 2HD1 LEU A 143      20.784   6.374  12.745  1.00  0.71           H  
ATOM   2293 3HD1 LEU A 143      20.495   6.093  11.039  1.00  0.71           H  
ATOM   2294 1HD2 LEU A 143      23.282   5.285  10.369  1.00  0.71           H  
ATOM   2295 2HD2 LEU A 143      22.303   6.446   9.460  1.00  0.71           H  
ATOM   2296 3HD2 LEU A 143      23.912   6.901  10.052  1.00  0.71           H  
ATOM   2297  N   ASN A 144      23.505  11.573  10.765  1.00  0.69           N  
ATOM   2298  CA  ASN A 144      23.210  12.999  10.830  1.00  0.69           C  
ATOM   2299  C   ASN A 144      22.044  13.429   9.946  1.00  0.69           C  
ATOM   2300  O   ASN A 144      21.377  14.418  10.243  1.00  0.69           O  
ATOM   2301  CB  ASN A 144      24.451  13.784  10.481  1.00  0.69           C  
ATOM   2302  CG  ASN A 144      25.480  13.707  11.575  1.00  0.69           C  
ATOM   2303  OD1 ASN A 144      25.152  13.392  12.721  1.00  0.69           O  
ATOM   2304  ND2 ASN A 144      26.716  13.979  11.240  1.00  0.69           N  
ATOM   2305  H   ASN A 144      24.436  11.238  10.515  1.00  0.69           H  
ATOM   2306  HA  ASN A 144      22.935  13.237  11.859  1.00  0.69           H  
ATOM   2307 1HB  ASN A 144      24.879  13.395   9.556  1.00  0.69           H  
ATOM   2308 2HB  ASN A 144      24.186  14.828  10.312  1.00  0.69           H  
ATOM   2309 1HD2 ASN A 144      27.439  13.936  11.930  1.00  0.69           H  
ATOM   2310 2HD2 ASN A 144      26.937  14.224  10.297  1.00  0.69           H  
ATOM   2311  N   GLN A 145      21.797  12.696   8.860  1.00  0.66           N  
ATOM   2312  CA  GLN A 145      20.731  13.049   7.930  1.00  0.66           C  
ATOM   2313  C   GLN A 145      19.386  12.416   8.288  1.00  0.66           C  
ATOM   2314  O   GLN A 145      18.403  12.613   7.572  1.00  0.66           O  
ATOM   2315  CB  GLN A 145      21.117  12.667   6.500  1.00  0.66           C  
ATOM   2316  CG  GLN A 145      22.339  13.446   5.974  1.00  0.66           C  
ATOM   2317  CD  GLN A 145      22.741  13.102   4.536  1.00  0.66           C  
ATOM   2318  OE1 GLN A 145      21.929  12.656   3.723  1.00  0.66           O  
ATOM   2319  NE2 GLN A 145      24.015  13.307   4.220  1.00  0.66           N  
ATOM   2320  H   GLN A 145      22.369  11.880   8.669  1.00  0.66           H  
ATOM   2321  HA  GLN A 145      20.601  14.128   7.963  1.00  0.66           H  
ATOM   2322 1HB  GLN A 145      21.345  11.597   6.464  1.00  0.66           H  
ATOM   2323 2HB  GLN A 145      20.275  12.839   5.831  1.00  0.66           H  
ATOM   2324 1HG  GLN A 145      22.120  14.512   6.025  1.00  0.66           H  
ATOM   2325 2HG  GLN A 145      23.188  13.211   6.620  1.00  0.66           H  
ATOM   2326 1HE2 GLN A 145      24.343  13.101   3.298  1.00  0.66           H  
ATOM   2327 2HE2 GLN A 145      24.648  13.668   4.905  1.00  0.66           H  
ATOM   2328  N   MET A 146      19.327  11.648   9.377  1.00  0.63           N  
ATOM   2329  CA  MET A 146      18.076  11.000   9.758  1.00  0.63           C  
ATOM   2330  C   MET A 146      17.005  12.015  10.094  1.00  0.63           C  
ATOM   2331  O   MET A 146      17.237  12.938  10.873  1.00  0.63           O  
ATOM   2332  CB  MET A 146      18.274  10.088  10.934  1.00  0.63           C  
ATOM   2333  CG  MET A 146      17.090   9.283  11.313  1.00  0.63           C  
ATOM   2334  SD  MET A 146      16.623   8.046  10.164  1.00  0.63           S  
ATOM   2335  CE  MET A 146      17.917   6.944  10.464  1.00  0.63           C  
ATOM   2336  H   MET A 146      20.153  11.505   9.963  1.00  0.63           H  
ATOM   2337  HA  MET A 146      17.725  10.402   8.935  1.00  0.63           H  
ATOM   2338 1HB  MET A 146      19.100   9.411  10.736  1.00  0.63           H  
ATOM   2339 2HB  MET A 146      18.551  10.694  11.790  1.00  0.63           H  
ATOM   2340 1HG  MET A 146      17.312   8.816  12.231  1.00  0.63           H  
ATOM   2341 2HG  MET A 146      16.247   9.926  11.434  1.00  0.63           H  
ATOM   2342 1HE  MET A 146      17.794   6.097   9.848  1.00  0.63           H  
ATOM   2343 2HE  MET A 146      18.855   7.440  10.225  1.00  0.63           H  
ATOM   2344 3HE  MET A 146      17.906   6.641  11.511  1.00  0.63           H  
ATOM   2345  N   ILE A 147      15.826  11.837   9.519  1.00  0.61           N  
ATOM   2346  CA  ILE A 147      14.683  12.691   9.750  1.00  0.61           C  
ATOM   2347  C   ILE A 147      13.606  11.944  10.560  1.00  0.61           C  
ATOM   2348  O   ILE A 147      13.018  12.510  11.493  1.00  0.61           O  
ATOM   2349  CB  ILE A 147      14.127  13.226   8.436  1.00  0.61           C  
ATOM   2350  CG1 ILE A 147      15.206  14.049   7.738  1.00  0.61           C  
ATOM   2351  CG2 ILE A 147      12.944  14.100   8.711  1.00  0.61           C  
ATOM   2352  CD1 ILE A 147      14.861  14.446   6.333  1.00  0.61           C  
ATOM   2353  H   ILE A 147      15.709  11.063   8.882  1.00  0.61           H  
ATOM   2354  HA  ILE A 147      15.011  13.555  10.313  1.00  0.61           H  
ATOM   2355  HB  ILE A 147      13.849  12.395   7.784  1.00  0.61           H  
ATOM   2356 1HG1 ILE A 147      15.394  14.949   8.328  1.00  0.61           H  
ATOM   2357 2HG1 ILE A 147      16.115  13.468   7.701  1.00  0.61           H  
ATOM   2358 1HG2 ILE A 147      12.556  14.494   7.776  1.00  0.61           H  
ATOM   2359 2HG2 ILE A 147      12.179  13.529   9.207  1.00  0.61           H  
ATOM   2360 3HG2 ILE A 147      13.259  14.930   9.352  1.00  0.61           H  
ATOM   2361 1HD1 ILE A 147      15.682  15.021   5.908  1.00  0.61           H  
ATOM   2362 2HD1 ILE A 147      14.697  13.551   5.730  1.00  0.61           H  
ATOM   2363 3HD1 ILE A 147      13.958  15.051   6.339  1.00  0.61           H  
ATOM   2364  N   VAL A 148      13.326  10.685  10.164  1.00  0.60           N  
ATOM   2365  CA  VAL A 148      12.276   9.885  10.808  1.00  0.60           C  
ATOM   2366  C   VAL A 148      12.730   8.512  11.351  1.00  0.60           C  
ATOM   2367  O   VAL A 148      13.219   7.673  10.592  1.00  0.60           O  
ATOM   2368  CB  VAL A 148      11.159   9.607   9.779  1.00  0.60           C  
ATOM   2369  CG1 VAL A 148      10.071   8.759  10.400  1.00  0.60           C  
ATOM   2370  CG2 VAL A 148      10.593  10.900   9.230  1.00  0.60           C  
ATOM   2371  H   VAL A 148      13.856  10.279   9.395  1.00  0.60           H  
ATOM   2372  HA  VAL A 148      11.871  10.462  11.638  1.00  0.60           H  
ATOM   2373  HB  VAL A 148      11.584   9.052   8.964  1.00  0.60           H  
ATOM   2374 1HG1 VAL A 148       9.306   8.543   9.651  1.00  0.60           H  
ATOM   2375 2HG1 VAL A 148      10.488   7.820  10.762  1.00  0.60           H  
ATOM   2376 3HG1 VAL A 148       9.635   9.291  11.209  1.00  0.60           H  
ATOM   2377 1HG2 VAL A 148       9.829  10.665   8.492  1.00  0.60           H  
ATOM   2378 2HG2 VAL A 148      10.158  11.491  10.019  1.00  0.60           H  
ATOM   2379 3HG2 VAL A 148      11.381  11.458   8.754  1.00  0.60           H  
ATOM   2380  N   ILE A 149      12.502   8.266  12.647  1.00  0.59           N  
ATOM   2381  CA  ILE A 149      12.808   6.963  13.265  1.00  0.59           C  
ATOM   2382  C   ILE A 149      11.596   6.319  13.950  1.00  0.59           C  
ATOM   2383  O   ILE A 149      10.980   6.936  14.827  1.00  0.59           O  
ATOM   2384  CB  ILE A 149      13.944   7.052  14.319  1.00  0.59           C  
ATOM   2385  CG1 ILE A 149      15.226   7.492  13.705  1.00  0.59           C  
ATOM   2386  CG2 ILE A 149      14.127   5.711  15.007  1.00  0.59           C  
ATOM   2387  CD1 ILE A 149      16.279   7.762  14.733  1.00  0.59           C  
ATOM   2388  H   ILE A 149      12.108   9.014  13.218  1.00  0.59           H  
ATOM   2389  HA  ILE A 149      13.139   6.286  12.483  1.00  0.59           H  
ATOM   2390  HB  ILE A 149      13.675   7.800  15.067  1.00  0.59           H  
ATOM   2391 1HG1 ILE A 149      15.585   6.714  13.030  1.00  0.59           H  
ATOM   2392 2HG1 ILE A 149      15.047   8.385  13.131  1.00  0.59           H  
ATOM   2393 1HG2 ILE A 149      14.904   5.778  15.757  1.00  0.59           H  
ATOM   2394 2HG2 ILE A 149      13.193   5.439  15.476  1.00  0.59           H  
ATOM   2395 3HG2 ILE A 149      14.400   4.954  14.271  1.00  0.59           H  
ATOM   2396 1HD1 ILE A 149      17.194   8.070  14.269  1.00  0.59           H  
ATOM   2397 2HD1 ILE A 149      15.928   8.542  15.391  1.00  0.59           H  
ATOM   2398 3HD1 ILE A 149      16.465   6.865  15.302  1.00  0.59           H  
ATOM   2399  N   GLU A 150      11.288   5.073  13.568  1.00  0.58           N  
ATOM   2400  CA  GLU A 150      10.186   4.327  14.186  1.00  0.58           C  
ATOM   2401  C   GLU A 150      10.619   3.026  14.877  1.00  0.58           C  
ATOM   2402  O   GLU A 150      10.904   2.019  14.225  1.00  0.58           O  
ATOM   2403  CB  GLU A 150       9.112   3.991  13.148  1.00  0.58           C  
ATOM   2404  CG  GLU A 150       8.370   5.172  12.557  1.00  0.58           C  
ATOM   2405  CD  GLU A 150       7.360   4.738  11.539  1.00  0.58           C  
ATOM   2406  OE1 GLU A 150       7.293   3.560  11.283  1.00  0.58           O  
ATOM   2407  OE2 GLU A 150       6.649   5.567  11.029  1.00  0.58           O  
ATOM   2408  H   GLU A 150      11.830   4.650  12.810  1.00  0.58           H  
ATOM   2409  HA  GLU A 150       9.744   4.960  14.949  1.00  0.58           H  
ATOM   2410 1HB  GLU A 150       9.556   3.444  12.329  1.00  0.58           H  
ATOM   2411 2HB  GLU A 150       8.369   3.334  13.605  1.00  0.58           H  
ATOM   2412 1HG  GLU A 150       7.854   5.690  13.355  1.00  0.58           H  
ATOM   2413 2HG  GLU A 150       9.082   5.862  12.103  1.00  0.58           H  
ATOM   2414  N   LEU A 151      10.667   3.056  16.212  1.00  0.58           N  
ATOM   2415  CA  LEU A 151      11.069   1.909  17.032  1.00  0.58           C  
ATOM   2416  C   LEU A 151       9.874   1.345  17.815  1.00  0.58           C  
ATOM   2417  O   LEU A 151      10.041   0.579  18.776  1.00  0.58           O  
ATOM   2418  CB  LEU A 151      12.130   2.311  18.045  1.00  0.58           C  
ATOM   2419  CG  LEU A 151      13.384   2.912  17.483  1.00  0.58           C  
ATOM   2420  CD1 LEU A 151      14.307   3.275  18.622  1.00  0.58           C  
ATOM   2421  CD2 LEU A 151      13.996   1.953  16.504  1.00  0.58           C  
ATOM   2422  H   LEU A 151      10.406   3.912  16.698  1.00  0.58           H  
ATOM   2423  HA  LEU A 151      11.461   1.127  16.381  1.00  0.58           H  
ATOM   2424 1HB  LEU A 151      11.693   3.035  18.735  1.00  0.58           H  
ATOM   2425 2HB  LEU A 151      12.414   1.428  18.606  1.00  0.58           H  
ATOM   2426  HG  LEU A 151      13.135   3.819  16.974  1.00  0.58           H  
ATOM   2427 1HD1 LEU A 151      15.208   3.735  18.245  1.00  0.58           H  
ATOM   2428 2HD1 LEU A 151      13.802   3.972  19.290  1.00  0.58           H  
ATOM   2429 3HD1 LEU A 151      14.553   2.377  19.160  1.00  0.58           H  
ATOM   2430 1HD2 LEU A 151      14.893   2.394  16.074  1.00  0.58           H  
ATOM   2431 2HD2 LEU A 151      14.245   1.023  17.014  1.00  0.58           H  
ATOM   2432 3HD2 LEU A 151      13.281   1.754  15.713  1.00  0.58           H  
ATOM   2433  N   GLY A 152       8.686   1.794  17.453  1.00  0.59           N  
ATOM   2434  CA  GLY A 152       7.495   1.451  18.210  1.00  0.59           C  
ATOM   2435  C   GLY A 152       7.169  -0.029  18.201  1.00  0.59           C  
ATOM   2436  O   GLY A 152       7.594  -0.766  17.309  1.00  0.59           O  
ATOM   2437  H   GLY A 152       8.623   2.407  16.655  1.00  0.59           H  
ATOM   2438 1HA  GLY A 152       7.658   1.771  19.237  1.00  0.59           H  
ATOM   2439 2HA  GLY A 152       6.641   2.016  17.839  1.00  0.59           H  
ATOM   2440  N   THR A 153       6.415  -0.447  19.208  1.00  0.60           N  
ATOM   2441  CA  THR A 153       5.950  -1.816  19.431  1.00  0.60           C  
ATOM   2442  C   THR A 153       7.050  -2.758  19.944  1.00  0.60           C  
ATOM   2443  O   THR A 153       6.755  -3.885  20.340  1.00  0.60           O  
ATOM   2444  CB  THR A 153       5.243  -2.421  18.200  1.00  0.60           C  
ATOM   2445  OG1 THR A 153       6.201  -2.830  17.267  1.00  0.60           O  
ATOM   2446  CG2 THR A 153       4.254  -1.426  17.532  1.00  0.60           C  
ATOM   2447  H   THR A 153       6.131   0.261  19.885  1.00  0.60           H  
ATOM   2448  HA  THR A 153       5.186  -1.787  20.195  1.00  0.60           H  
ATOM   2449  HB  THR A 153       4.680  -3.293  18.523  1.00  0.60           H  
ATOM   2450  HG1 THR A 153       6.810  -2.109  17.086  1.00  0.60           H  
ATOM   2451 1HG2 THR A 153       3.773  -1.918  16.687  1.00  0.60           H  
ATOM   2452 2HG2 THR A 153       3.494  -1.128  18.257  1.00  0.60           H  
ATOM   2453 3HG2 THR A 153       4.761  -0.544  17.175  1.00  0.60           H  
ATOM   2454  N   ASN A 154       8.312  -2.314  19.960  1.00  0.61           N  
ATOM   2455  CA  ASN A 154       9.395  -3.157  20.451  1.00  0.61           C  
ATOM   2456  C   ASN A 154       9.408  -3.179  21.972  1.00  0.61           C  
ATOM   2457  O   ASN A 154       9.113  -2.172  22.603  1.00  0.61           O  
ATOM   2458  CB  ASN A 154      10.714  -2.628  19.945  1.00  0.61           C  
ATOM   2459  CG  ASN A 154      10.963  -2.914  18.534  1.00  0.61           C  
ATOM   2460  OD1 ASN A 154      11.200  -4.073  18.176  1.00  0.61           O  
ATOM   2461  ND2 ASN A 154      10.921  -1.911  17.717  1.00  0.61           N  
ATOM   2462  H   ASN A 154       8.543  -1.378  19.614  1.00  0.61           H  
ATOM   2463  HA  ASN A 154       9.230  -4.162  20.066  1.00  0.61           H  
ATOM   2464 1HB  ASN A 154      10.732  -1.548  20.077  1.00  0.61           H  
ATOM   2465 2HB  ASN A 154      11.523  -3.025  20.533  1.00  0.61           H  
ATOM   2466 1HD2 ASN A 154      11.088  -2.038  16.722  1.00  0.61           H  
ATOM   2467 2HD2 ASN A 154      10.721  -0.984  18.080  1.00  0.61           H  
ATOM   2468  N   PRO A 155       9.836  -4.263  22.623  1.00  0.64           N  
ATOM   2469  CA  PRO A 155       9.942  -4.371  24.068  1.00  0.64           C  
ATOM   2470  C   PRO A 155      11.155  -3.636  24.619  1.00  0.64           C  
ATOM   2471  O   PRO A 155      11.989  -4.220  25.311  1.00  0.64           O  
ATOM   2472  CB  PRO A 155      10.066  -5.886  24.256  1.00  0.64           C  
ATOM   2473  CG  PRO A 155      10.788  -6.345  23.002  1.00  0.64           C  
ATOM   2474  CD  PRO A 155      10.212  -5.475  21.895  1.00  0.64           C  
ATOM   2475  HA  PRO A 155       9.017  -3.986  24.523  1.00  0.64           H  
ATOM   2476 1HB  PRO A 155      10.626  -6.105  25.174  1.00  0.64           H  
ATOM   2477 2HB  PRO A 155       9.068  -6.335  24.369  1.00  0.64           H  
ATOM   2478 1HG  PRO A 155      11.867  -6.190  23.098  1.00  0.64           H  
ATOM   2479 2HG  PRO A 155      10.637  -7.421  22.825  1.00  0.64           H  
ATOM   2480 1HD  PRO A 155      10.986  -5.256  21.163  1.00  0.64           H  
ATOM   2481 2HD  PRO A 155       9.331  -5.958  21.443  1.00  0.64           H  
ATOM   2482  N   LEU A 156      11.211  -2.335  24.360  1.00  0.66           N  
ATOM   2483  CA  LEU A 156      12.314  -1.529  24.839  1.00  0.66           C  
ATOM   2484  C   LEU A 156      12.052  -1.206  26.283  1.00  0.66           C  
ATOM   2485  O   LEU A 156      10.924  -0.903  26.670  1.00  0.66           O  
ATOM   2486  CB  LEU A 156      12.443  -0.200  24.063  1.00  0.66           C  
ATOM   2487  CG  LEU A 156      12.711  -0.303  22.566  1.00  0.66           C  
ATOM   2488  CD1 LEU A 156      12.679   1.085  21.930  1.00  0.66           C  
ATOM   2489  CD2 LEU A 156      14.036  -0.929  22.357  1.00  0.66           C  
ATOM   2490  H   LEU A 156      10.474  -1.925  23.799  1.00  0.66           H  
ATOM   2491  HA  LEU A 156      13.241  -2.097  24.760  1.00  0.66           H  
ATOM   2492 1HB  LEU A 156      11.550   0.385  24.206  1.00  0.66           H  
ATOM   2493 2HB  LEU A 156      13.274   0.358  24.498  1.00  0.66           H  
ATOM   2494  HG  LEU A 156      11.936  -0.910  22.100  1.00  0.66           H  
ATOM   2495 1HD1 LEU A 156      12.865   0.996  20.867  1.00  0.66           H  
ATOM   2496 2HD1 LEU A 156      11.711   1.529  22.092  1.00  0.66           H  
ATOM   2497 3HD1 LEU A 156      13.445   1.706  22.377  1.00  0.66           H  
ATOM   2498 1HD2 LEU A 156      14.216  -0.997  21.294  1.00  0.66           H  
ATOM   2499 2HD2 LEU A 156      14.808  -0.329  22.827  1.00  0.66           H  
ATOM   2500 3HD2 LEU A 156      14.033  -1.911  22.800  1.00  0.66           H  
ATOM   2501  N   LYS A 157      13.100  -1.231  27.077  1.00  0.68           N  
ATOM   2502  CA  LYS A 157      13.012  -0.847  28.475  1.00  0.68           C  
ATOM   2503  C   LYS A 157      13.717   0.475  28.607  1.00  0.68           C  
ATOM   2504  O   LYS A 157      14.519   0.826  27.745  1.00  0.68           O  
ATOM   2505  CB  LYS A 157      13.623  -1.911  29.379  1.00  0.68           C  
ATOM   2506  CG  LYS A 157      12.875  -3.244  29.335  1.00  0.68           C  
ATOM   2507  CD  LYS A 157      13.495  -4.272  30.266  1.00  0.68           C  
ATOM   2508  CE  LYS A 157      12.734  -5.592  30.210  1.00  0.68           C  
ATOM   2509  NZ  LYS A 157      13.331  -6.619  31.108  1.00  0.68           N  
ATOM   2510  H   LYS A 157      13.988  -1.529  26.697  1.00  0.68           H  
ATOM   2511  HA  LYS A 157      11.966  -0.701  28.753  1.00  0.68           H  
ATOM   2512 1HB  LYS A 157      14.660  -2.091  29.085  1.00  0.68           H  
ATOM   2513 2HB  LYS A 157      13.629  -1.558  30.411  1.00  0.68           H  
ATOM   2514 1HG  LYS A 157      11.834  -3.083  29.616  1.00  0.68           H  
ATOM   2515 2HG  LYS A 157      12.898  -3.633  28.311  1.00  0.68           H  
ATOM   2516 1HD  LYS A 157      14.532  -4.448  29.979  1.00  0.68           H  
ATOM   2517 2HD  LYS A 157      13.477  -3.895  31.289  1.00  0.68           H  
ATOM   2518 1HE  LYS A 157      11.700  -5.419  30.509  1.00  0.68           H  
ATOM   2519 2HE  LYS A 157      12.746  -5.967  29.186  1.00  0.68           H  
ATOM   2520 1HZ  LYS A 157      12.798  -7.475  31.041  1.00  0.68           H  
ATOM   2521 2HZ  LYS A 157      14.286  -6.794  30.831  1.00  0.68           H  
ATOM   2522 3HZ  LYS A 157      13.312  -6.286  32.061  1.00  0.68           H  
ATOM   2523  N   SER A 158      13.475   1.201  29.684  1.00  0.70           N  
ATOM   2524  CA  SER A 158      14.119   2.502  29.848  1.00  0.70           C  
ATOM   2525  C   SER A 158      15.639   2.374  29.778  1.00  0.70           C  
ATOM   2526  O   SER A 158      16.315   3.190  29.155  1.00  0.70           O  
ATOM   2527  CB  SER A 158      13.689   3.113  31.164  1.00  0.70           C  
ATOM   2528  OG  SER A 158      12.316   3.377  31.150  1.00  0.70           O  
ATOM   2529  H   SER A 158      12.815   0.870  30.376  1.00  0.70           H  
ATOM   2530  HA  SER A 158      13.803   3.157  29.040  1.00  0.70           H  
ATOM   2531 1HB  SER A 158      13.927   2.427  31.979  1.00  0.70           H  
ATOM   2532 2HB  SER A 158      14.234   4.036  31.337  1.00  0.70           H  
ATOM   2533  HG  SER A 158      12.062   3.578  32.077  1.00  0.70           H  
ATOM   2534  N   SER A 159      16.172   1.302  30.354  1.00  0.70           N  
ATOM   2535  CA  SER A 159      17.606   1.050  30.363  1.00  0.70           C  
ATOM   2536  C   SER A 159      18.196   0.778  28.967  1.00  0.70           C  
ATOM   2537  O   SER A 159      19.415   0.800  28.796  1.00  0.70           O  
ATOM   2538  CB  SER A 159      17.904  -0.123  31.275  1.00  0.70           C  
ATOM   2539  OG  SER A 159      17.371  -1.308  30.752  1.00  0.70           O  
ATOM   2540  H   SER A 159      15.558   0.655  30.822  1.00  0.70           H  
ATOM   2541  HA  SER A 159      18.100   1.935  30.765  1.00  0.70           H  
ATOM   2542 1HB  SER A 159      18.983  -0.226  31.385  1.00  0.70           H  
ATOM   2543 2HB  SER A 159      17.489   0.064  32.263  1.00  0.70           H  
ATOM   2544  HG  SER A 159      17.608  -1.310  29.817  1.00  0.70           H  
ATOM   2545  N   GLY A 160      17.343   0.465  27.980  1.00  0.70           N  
ATOM   2546  CA  GLY A 160      17.788   0.182  26.621  1.00  0.70           C  
ATOM   2547  C   GLY A 160      17.952   1.456  25.779  1.00  0.70           C  
ATOM   2548  O   GLY A 160      18.500   1.419  24.660  1.00  0.70           O  
ATOM   2549  H   GLY A 160      16.343   0.480  28.146  1.00  0.70           H  
ATOM   2550 1HA  GLY A 160      18.731  -0.363  26.654  1.00  0.70           H  
ATOM   2551 2HA  GLY A 160      17.057  -0.476  26.150  1.00  0.70           H  
ATOM   2552  N   ILE A 161      17.482   2.594  26.300  1.00  0.70           N  
ATOM   2553  CA  ILE A 161      17.618   3.816  25.534  1.00  0.70           C  
ATOM   2554  C   ILE A 161      18.533   4.744  26.295  1.00  0.70           C  
ATOM   2555  O   ILE A 161      18.127   5.443  27.223  1.00  0.70           O  
ATOM   2556  CB  ILE A 161      16.266   4.509  25.274  1.00  0.70           C  
ATOM   2557  CG1 ILE A 161      15.303   3.570  24.547  1.00  0.70           C  
ATOM   2558  CG2 ILE A 161      16.497   5.769  24.426  1.00  0.70           C  
ATOM   2559  CD1 ILE A 161      13.943   4.170  24.376  1.00  0.70           C  
ATOM   2560  H   ILE A 161      17.055   2.626  27.230  1.00  0.70           H  
ATOM   2561  HA  ILE A 161      18.078   3.600  24.575  1.00  0.70           H  
ATOM   2562  HB  ILE A 161      15.810   4.783  26.227  1.00  0.70           H  
ATOM   2563 1HG1 ILE A 161      15.706   3.325  23.574  1.00  0.70           H  
ATOM   2564 2HG1 ILE A 161      15.198   2.648  25.123  1.00  0.70           H  
ATOM   2565 1HG2 ILE A 161      15.547   6.266  24.247  1.00  0.70           H  
ATOM   2566 2HG2 ILE A 161      17.172   6.448  24.956  1.00  0.70           H  
ATOM   2567 3HG2 ILE A 161      16.946   5.486  23.472  1.00  0.70           H  
ATOM   2568 1HD1 ILE A 161      13.287   3.473  23.869  1.00  0.70           H  
ATOM   2569 2HD1 ILE A 161      13.533   4.408  25.348  1.00  0.70           H  
ATOM   2570 3HD1 ILE A 161      14.032   5.076  23.793  1.00  0.70           H  
ATOM   2571  N   GLU A 162      19.776   4.769  25.869  1.00  0.69           N  
ATOM   2572  CA  GLU A 162      20.778   5.549  26.547  1.00  0.69           C  
ATOM   2573  C   GLU A 162      20.398   7.011  26.452  1.00  0.69           C  
ATOM   2574  O   GLU A 162      19.935   7.469  25.402  1.00  0.69           O  
ATOM   2575  CB  GLU A 162      22.143   5.283  25.903  1.00  0.69           C  
ATOM   2576  CG  GLU A 162      22.715   3.880  26.136  1.00  0.69           C  
ATOM   2577  CD  GLU A 162      23.980   3.621  25.337  1.00  0.69           C  
ATOM   2578  OE1 GLU A 162      24.348   4.478  24.567  1.00  0.69           O  
ATOM   2579  OE2 GLU A 162      24.545   2.556  25.461  1.00  0.69           O  
ATOM   2580  H   GLU A 162      20.032   4.188  25.088  1.00  0.69           H  
ATOM   2581  HA  GLU A 162      20.806   5.260  27.598  1.00  0.69           H  
ATOM   2582 1HB  GLU A 162      22.063   5.430  24.822  1.00  0.69           H  
ATOM   2583 2HB  GLU A 162      22.865   6.012  26.272  1.00  0.69           H  
ATOM   2584 1HG  GLU A 162      22.940   3.764  27.196  1.00  0.69           H  
ATOM   2585 2HG  GLU A 162      21.959   3.139  25.874  1.00  0.69           H  
ATOM   2586  N   ASN A 163      20.600   7.759  27.523  1.00  0.68           N  
ATOM   2587  CA  ASN A 163      20.335   9.175  27.411  1.00  0.68           C  
ATOM   2588  C   ASN A 163      21.256   9.703  26.337  1.00  0.68           C  
ATOM   2589  O   ASN A 163      22.435   9.344  26.292  1.00  0.68           O  
ATOM   2590  CB  ASN A 163      20.507   9.885  28.730  1.00  0.68           C  
ATOM   2591  CG  ASN A 163      19.395   9.542  29.695  1.00  0.68           C  
ATOM   2592  OD1 ASN A 163      18.277   9.190  29.282  1.00  0.68           O  
ATOM   2593  ND2 ASN A 163      19.677   9.637  30.968  1.00  0.68           N  
ATOM   2594  H   ASN A 163      20.949   7.356  28.380  1.00  0.68           H  
ATOM   2595  HA  ASN A 163      19.309   9.325  27.067  1.00  0.68           H  
ATOM   2596 1HB  ASN A 163      21.465   9.619  29.174  1.00  0.68           H  
ATOM   2597 2HB  ASN A 163      20.505  10.963  28.561  1.00  0.68           H  
ATOM   2598 1HD2 ASN A 163      18.981   9.420  31.653  1.00  0.68           H  
ATOM   2599 2HD2 ASN A 163      20.591   9.923  31.257  1.00  0.68           H  
ATOM   2600  N   GLY A 164      20.724  10.524  25.452  1.00  0.68           N  
ATOM   2601  CA  GLY A 164      21.517  11.048  24.360  1.00  0.68           C  
ATOM   2602  C   GLY A 164      21.556  10.126  23.140  1.00  0.68           C  
ATOM   2603  O   GLY A 164      22.198  10.455  22.143  1.00  0.68           O  
ATOM   2604  H   GLY A 164      19.747  10.798  25.542  1.00  0.68           H  
ATOM   2605 1HA  GLY A 164      21.100  12.000  24.065  1.00  0.68           H  
ATOM   2606 2HA  GLY A 164      22.531  11.241  24.706  1.00  0.68           H  
ATOM   2607  N   ALA A 165      20.780   9.035  23.144  1.00  0.69           N  
ATOM   2608  CA  ALA A 165      20.785   8.101  22.013  1.00  0.69           C  
ATOM   2609  C   ALA A 165      20.465   8.791  20.687  1.00  0.69           C  
ATOM   2610  O   ALA A 165      20.953   8.396  19.630  1.00  0.69           O  
ATOM   2611  CB  ALA A 165      19.780   6.962  22.226  1.00  0.69           C  
ATOM   2612  H   ALA A 165      20.259   8.785  23.985  1.00  0.69           H  
ATOM   2613  HA  ALA A 165      21.774   7.696  21.952  1.00  0.69           H  
ATOM   2614 1HB  ALA A 165      19.836   6.271  21.385  1.00  0.69           H  
ATOM   2615 2HB  ALA A 165      20.020   6.433  23.146  1.00  0.69           H  
ATOM   2616 3HB  ALA A 165      18.778   7.366  22.294  1.00  0.69           H  
ATOM   2617  N   PHE A 166      19.629   9.818  20.730  1.00  0.69           N  
ATOM   2618  CA  PHE A 166      19.243  10.515  19.516  1.00  0.69           C  
ATOM   2619  C   PHE A 166      19.900  11.906  19.385  1.00  0.69           C  
ATOM   2620  O   PHE A 166      19.584  12.669  18.470  1.00  0.69           O  
ATOM   2621  CB  PHE A 166      17.727  10.666  19.522  1.00  0.69           C  
ATOM   2622  CG  PHE A 166      16.960   9.361  19.543  1.00  0.69           C  
ATOM   2623  CD1 PHE A 166      16.655   8.749  20.754  1.00  0.69           C  
ATOM   2624  CD2 PHE A 166      16.499   8.773  18.388  1.00  0.69           C  
ATOM   2625  CE1 PHE A 166      15.939   7.574  20.794  1.00  0.69           C  
ATOM   2626  CE2 PHE A 166      15.774   7.603  18.429  1.00  0.69           C  
ATOM   2627  CZ  PHE A 166      15.501   7.002  19.629  1.00  0.69           C  
ATOM   2628  H   PHE A 166      19.255  10.117  21.621  1.00  0.69           H  
ATOM   2629  HA  PHE A 166      19.545   9.903  18.685  1.00  0.69           H  
ATOM   2630 1HB  PHE A 166      17.439  11.238  20.389  1.00  0.69           H  
ATOM   2631 2HB  PHE A 166      17.418  11.224  18.641  1.00  0.69           H  
ATOM   2632  HD1 PHE A 166      16.999   9.208  21.684  1.00  0.69           H  
ATOM   2633  HD2 PHE A 166      16.702   9.244  17.442  1.00  0.69           H  
ATOM   2634  HE1 PHE A 166      15.713   7.102  21.749  1.00  0.69           H  
ATOM   2635  HE2 PHE A 166      15.416   7.157  17.510  1.00  0.69           H  
ATOM   2636  HZ  PHE A 166      14.929   6.079  19.657  1.00  0.69           H  
ATOM   2637  N   GLN A 167      20.816  12.225  20.301  1.00  0.69           N  
ATOM   2638  CA  GLN A 167      21.410  13.562  20.457  1.00  0.69           C  
ATOM   2639  C   GLN A 167      22.115  14.182  19.265  1.00  0.69           C  
ATOM   2640  O   GLN A 167      21.995  15.384  19.027  1.00  0.69           O  
ATOM   2641  CB  GLN A 167      22.409  13.516  21.608  1.00  0.69           C  
ATOM   2642  CG  GLN A 167      23.088  14.802  21.944  1.00  0.69           C  
ATOM   2643  CD  GLN A 167      24.018  14.628  23.142  1.00  0.69           C  
ATOM   2644  OE1 GLN A 167      24.827  13.681  23.196  1.00  0.69           O  
ATOM   2645  NE2 GLN A 167      23.912  15.535  24.109  1.00  0.69           N  
ATOM   2646  H   GLN A 167      21.117  11.513  20.961  1.00  0.69           H  
ATOM   2647  HA  GLN A 167      20.598  14.238  20.733  1.00  0.69           H  
ATOM   2648 1HB  GLN A 167      21.886  13.232  22.484  1.00  0.69           H  
ATOM   2649 2HB  GLN A 167      23.165  12.760  21.411  1.00  0.69           H  
ATOM   2650 1HG  GLN A 167      23.674  15.133  21.087  1.00  0.69           H  
ATOM   2651 2HG  GLN A 167      22.330  15.544  22.194  1.00  0.69           H  
ATOM   2652 1HE2 GLN A 167      24.495  15.478  24.923  1.00  0.69           H  
ATOM   2653 2HE2 GLN A 167      23.248  16.278  24.023  1.00  0.69           H  
ATOM   2654  N   GLY A 168      22.874  13.394  18.516  1.00  0.69           N  
ATOM   2655  CA  GLY A 168      23.627  13.960  17.404  1.00  0.69           C  
ATOM   2656  C   GLY A 168      22.771  14.151  16.161  1.00  0.69           C  
ATOM   2657  O   GLY A 168      23.189  14.781  15.184  1.00  0.69           O  
ATOM   2658  H   GLY A 168      22.938  12.409  18.726  1.00  0.69           H  
ATOM   2659 1HA  GLY A 168      24.049  14.917  17.705  1.00  0.69           H  
ATOM   2660 2HA  GLY A 168      24.465  13.303  17.170  1.00  0.69           H  
ATOM   2661  N   MET A 169      21.545  13.645  16.183  1.00  0.68           N  
ATOM   2662  CA  MET A 169      20.726  13.725  14.996  1.00  0.68           C  
ATOM   2663  C   MET A 169      19.946  15.013  14.880  1.00  0.68           C  
ATOM   2664  O   MET A 169      18.725  15.059  15.035  1.00  0.68           O  
ATOM   2665  CB  MET A 169      19.851  12.521  14.889  1.00  0.68           C  
ATOM   2666  CG  MET A 169      20.608  11.269  14.632  1.00  0.68           C  
ATOM   2667  SD  MET A 169      19.546   9.891  14.411  1.00  0.68           S  
ATOM   2668  CE  MET A 169      19.223   9.670  16.098  1.00  0.68           C  
ATOM   2669  H   MET A 169      21.159  13.206  17.018  1.00  0.68           H  
ATOM   2670  HA  MET A 169      21.392  13.690  14.135  1.00  0.68           H  
ATOM   2671 1HB  MET A 169      19.248  12.410  15.787  1.00  0.68           H  
ATOM   2672 2HB  MET A 169      19.212  12.660  14.045  1.00  0.68           H  
ATOM   2673 1HG  MET A 169      21.216  11.393  13.753  1.00  0.68           H  
ATOM   2674 2HG  MET A 169      21.273  11.058  15.472  1.00  0.68           H  
ATOM   2675 1HE  MET A 169      18.561   8.828  16.242  1.00  0.68           H  
ATOM   2676 2HE  MET A 169      20.159   9.491  16.606  1.00  0.68           H  
ATOM   2677 3HE  MET A 169      18.788  10.568  16.505  1.00  0.68           H  
ATOM   2678  N   LYS A 170      20.672  16.052  14.510  1.00  0.66           N  
ATOM   2679  CA  LYS A 170      20.147  17.405  14.374  1.00  0.66           C  
ATOM   2680  C   LYS A 170      19.051  17.517  13.314  1.00  0.66           C  
ATOM   2681  O   LYS A 170      18.270  18.467  13.320  1.00  0.66           O  
ATOM   2682  CB  LYS A 170      21.280  18.368  14.053  1.00  0.66           C  
ATOM   2683  CG  LYS A 170      22.253  18.567  15.206  1.00  0.66           C  
ATOM   2684  CD  LYS A 170      23.374  19.526  14.842  1.00  0.66           C  
ATOM   2685  CE  LYS A 170      24.333  19.714  16.008  1.00  0.66           C  
ATOM   2686  NZ  LYS A 170      25.467  20.609  15.655  1.00  0.66           N  
ATOM   2687  H   LYS A 170      21.672  15.875  14.404  1.00  0.66           H  
ATOM   2688  HA  LYS A 170      19.712  17.696  15.331  1.00  0.66           H  
ATOM   2689 1HB  LYS A 170      21.841  17.995  13.193  1.00  0.66           H  
ATOM   2690 2HB  LYS A 170      20.868  19.339  13.782  1.00  0.66           H  
ATOM   2691 1HG  LYS A 170      21.715  18.954  16.073  1.00  0.66           H  
ATOM   2692 2HG  LYS A 170      22.688  17.600  15.476  1.00  0.66           H  
ATOM   2693 1HD  LYS A 170      23.924  19.134  13.985  1.00  0.66           H  
ATOM   2694 2HD  LYS A 170      22.952  20.494  14.570  1.00  0.66           H  
ATOM   2695 1HE  LYS A 170      23.791  20.148  16.847  1.00  0.66           H  
ATOM   2696 2HE  LYS A 170      24.728  18.742  16.306  1.00  0.66           H  
ATOM   2697 1HZ  LYS A 170      26.078  20.708  16.454  1.00  0.66           H  
ATOM   2698 2HZ  LYS A 170      25.984  20.209  14.884  1.00  0.66           H  
ATOM   2699 3HZ  LYS A 170      25.112  21.516  15.389  1.00  0.66           H  
ATOM   2700  N   LYS A 171      18.994  16.572  12.378  1.00  0.64           N  
ATOM   2701  CA  LYS A 171      17.953  16.626  11.364  1.00  0.64           C  
ATOM   2702  C   LYS A 171      16.679  15.868  11.764  1.00  0.64           C  
ATOM   2703  O   LYS A 171      15.685  15.918  11.036  1.00  0.64           O  
ATOM   2704  CB  LYS A 171      18.464  16.114  10.027  1.00  0.64           C  
ATOM   2705  CG  LYS A 171      19.632  16.916   9.461  1.00  0.64           C  
ATOM   2706  CD  LYS A 171      19.235  18.353   9.162  1.00  0.64           C  
ATOM   2707  CE  LYS A 171      20.379  19.117   8.514  1.00  0.64           C  
ATOM   2708  NZ  LYS A 171      20.014  20.535   8.249  1.00  0.64           N  
ATOM   2709  H   LYS A 171      19.659  15.811  12.379  1.00  0.64           H  
ATOM   2710  HA  LYS A 171      17.672  17.668  11.225  1.00  0.64           H  
ATOM   2711 1HB  LYS A 171      18.792  15.075  10.140  1.00  0.64           H  
ATOM   2712 2HB  LYS A 171      17.655  16.118   9.297  1.00  0.64           H  
ATOM   2713 1HG  LYS A 171      20.450  16.914  10.183  1.00  0.64           H  
ATOM   2714 2HG  LYS A 171      19.982  16.440   8.548  1.00  0.64           H  
ATOM   2715 1HD  LYS A 171      18.375  18.362   8.492  1.00  0.64           H  
ATOM   2716 2HD  LYS A 171      18.956  18.850  10.092  1.00  0.64           H  
ATOM   2717 1HE  LYS A 171      21.243  19.090   9.176  1.00  0.64           H  
ATOM   2718 2HE  LYS A 171      20.641  18.636   7.571  1.00  0.64           H  
ATOM   2719 1HZ  LYS A 171      20.796  21.011   7.821  1.00  0.64           H  
ATOM   2720 2HZ  LYS A 171      19.218  20.568   7.627  1.00  0.64           H  
ATOM   2721 3HZ  LYS A 171      19.779  20.988   9.122  1.00  0.64           H  
ATOM   2722  N   LEU A 172      16.669  15.170  12.911  1.00  0.62           N  
ATOM   2723  CA  LEU A 172      15.436  14.465  13.249  1.00  0.62           C  
ATOM   2724  C   LEU A 172      14.277  15.379  13.425  1.00  0.62           C  
ATOM   2725  O   LEU A 172      14.367  16.403  14.096  1.00  0.62           O  
ATOM   2726  CB  LEU A 172      15.520  13.610  14.512  1.00  0.62           C  
ATOM   2727  CG  LEU A 172      16.195  12.304  14.399  1.00  0.62           C  
ATOM   2728  CD1 LEU A 172      16.326  11.698  15.705  1.00  0.62           C  
ATOM   2729  CD2 LEU A 172      15.372  11.427  13.593  1.00  0.62           C  
ATOM   2730  H   LEU A 172      17.474  15.142  13.534  1.00  0.62           H  
ATOM   2731  HA  LEU A 172      15.210  13.789  12.440  1.00  0.62           H  
ATOM   2732 1HB  LEU A 172      16.060  14.181  15.257  1.00  0.62           H  
ATOM   2733 2HB  LEU A 172      14.507  13.434  14.880  1.00  0.62           H  
ATOM   2734  HG  LEU A 172      17.141  12.413  13.944  1.00  0.62           H  
ATOM   2735 1HD1 LEU A 172      16.768  10.742  15.584  1.00  0.62           H  
ATOM   2736 2HD1 LEU A 172      16.928  12.301  16.346  1.00  0.62           H  
ATOM   2737 3HD1 LEU A 172      15.353  11.592  16.108  1.00  0.62           H  
ATOM   2738 1HD2 LEU A 172      15.859  10.481  13.537  1.00  0.62           H  
ATOM   2739 2HD2 LEU A 172      14.385  11.304  14.045  1.00  0.62           H  
ATOM   2740 3HD2 LEU A 172      15.279  11.858  12.626  1.00  0.62           H  
ATOM   2741  N   SER A 173      13.155  14.965  12.871  1.00  0.60           N  
ATOM   2742  CA  SER A 173      11.930  15.688  13.055  1.00  0.60           C  
ATOM   2743  C   SER A 173      10.912  14.769  13.708  1.00  0.60           C  
ATOM   2744  O   SER A 173      10.006  15.257  14.386  1.00  0.60           O  
ATOM   2745  CB  SER A 173      11.397  16.177  11.735  1.00  0.60           C  
ATOM   2746  OG  SER A 173      11.028  15.105  10.916  1.00  0.60           O  
ATOM   2747  H   SER A 173      13.164  14.123  12.306  1.00  0.60           H  
ATOM   2748  HA  SER A 173      12.112  16.544  13.704  1.00  0.60           H  
ATOM   2749 1HB  SER A 173      10.544  16.832  11.896  1.00  0.60           H  
ATOM   2750 2HB  SER A 173      12.171  16.764  11.239  1.00  0.60           H  
ATOM   2751  HG  SER A 173      11.708  14.426  11.042  1.00  0.60           H  
ATOM   2752  N   TYR A 174      11.096  13.445  13.577  1.00  0.59           N  
ATOM   2753  CA  TYR A 174      10.115  12.499  14.106  1.00  0.59           C  
ATOM   2754  C   TYR A 174      10.698  11.247  14.766  1.00  0.59           C  
ATOM   2755  O   TYR A 174      11.466  10.503  14.146  1.00  0.59           O  
ATOM   2756  CB  TYR A 174       9.215  12.035  12.966  1.00  0.59           C  
ATOM   2757  CG  TYR A 174       8.159  11.039  13.350  1.00  0.59           C  
ATOM   2758  CD1 TYR A 174       6.857  11.437  13.455  1.00  0.59           C  
ATOM   2759  CD2 TYR A 174       8.501   9.721  13.611  1.00  0.59           C  
ATOM   2760  CE1 TYR A 174       5.883  10.546  13.806  1.00  0.59           C  
ATOM   2761  CE2 TYR A 174       7.534   8.823  13.956  1.00  0.59           C  
ATOM   2762  CZ  TYR A 174       6.215   9.232  14.055  1.00  0.59           C  
ATOM   2763  OH  TYR A 174       5.222   8.346  14.397  1.00  0.59           O  
ATOM   2764  H   TYR A 174      11.876  13.094  13.025  1.00  0.59           H  
ATOM   2765  HA  TYR A 174       9.516  13.014  14.852  1.00  0.59           H  
ATOM   2766 1HB  TYR A 174       8.720  12.902  12.521  1.00  0.59           H  
ATOM   2767 2HB  TYR A 174       9.829  11.592  12.210  1.00  0.59           H  
ATOM   2768  HD1 TYR A 174       6.593  12.467  13.248  1.00  0.59           H  
ATOM   2769  HD2 TYR A 174       9.541   9.398  13.538  1.00  0.59           H  
ATOM   2770  HE1 TYR A 174       4.845  10.882  13.881  1.00  0.59           H  
ATOM   2771  HE2 TYR A 174       7.811   7.796  14.149  1.00  0.59           H  
ATOM   2772  HH  TYR A 174       4.375   8.805  14.394  1.00  0.59           H  
ATOM   2773  N   ILE A 175      10.304  11.019  16.019  1.00  0.58           N  
ATOM   2774  CA  ILE A 175      10.690   9.818  16.760  1.00  0.58           C  
ATOM   2775  C   ILE A 175       9.498   9.083  17.379  1.00  0.58           C  
ATOM   2776  O   ILE A 175       8.782   9.656  18.212  1.00  0.58           O  
ATOM   2777  CB  ILE A 175      11.683  10.142  17.900  1.00  0.58           C  
ATOM   2778  CG1 ILE A 175      12.987  10.721  17.396  1.00  0.58           C  
ATOM   2779  CG2 ILE A 175      11.957   8.917  18.731  1.00  0.58           C  
ATOM   2780  CD1 ILE A 175      13.845  11.200  18.548  1.00  0.58           C  
ATOM   2781  H   ILE A 175       9.686  11.702  16.459  1.00  0.58           H  
ATOM   2782  HA  ILE A 175      11.178   9.134  16.070  1.00  0.58           H  
ATOM   2783  HB  ILE A 175      11.235  10.899  18.543  1.00  0.58           H  
ATOM   2784 1HG1 ILE A 175      13.535   9.956  16.841  1.00  0.58           H  
ATOM   2785 2HG1 ILE A 175      12.791  11.543  16.729  1.00  0.58           H  
ATOM   2786 1HG2 ILE A 175      12.629   9.174  19.551  1.00  0.58           H  
ATOM   2787 2HG2 ILE A 175      11.017   8.553  19.135  1.00  0.58           H  
ATOM   2788 3HG2 ILE A 175      12.416   8.145  18.112  1.00  0.58           H  
ATOM   2789 1HD1 ILE A 175      14.777  11.613  18.206  1.00  0.58           H  
ATOM   2790 2HD1 ILE A 175      13.301  11.958  19.091  1.00  0.58           H  
ATOM   2791 3HD1 ILE A 175      14.050  10.359  19.206  1.00  0.58           H  
ATOM   2792  N   ARG A 176       9.341   7.805  17.032  1.00  0.58           N  
ATOM   2793  CA  ARG A 176       8.302   6.961  17.623  1.00  0.58           C  
ATOM   2794  C   ARG A 176       8.904   5.831  18.449  1.00  0.58           C  
ATOM   2795  O   ARG A 176       9.645   4.981  17.944  1.00  0.58           O  
ATOM   2796  CB  ARG A 176       7.352   6.369  16.588  1.00  0.58           C  
ATOM   2797  CG  ARG A 176       6.312   5.382  17.172  1.00  0.58           C  
ATOM   2798  CD  ARG A 176       5.410   4.763  16.125  1.00  0.58           C  
ATOM   2799  NE  ARG A 176       4.488   3.744  16.714  1.00  0.58           N  
ATOM   2800  CZ  ARG A 176       3.683   2.913  16.012  1.00  0.58           C  
ATOM   2801  NH1 ARG A 176       3.686   2.968  14.697  1.00  0.58           N  
ATOM   2802  NH2 ARG A 176       2.883   2.033  16.631  1.00  0.58           N  
ATOM   2803  H   ARG A 176       9.958   7.418  16.312  1.00  0.58           H  
ATOM   2804  HA  ARG A 176       7.708   7.578  18.300  1.00  0.58           H  
ATOM   2805 1HB  ARG A 176       6.778   7.167  16.151  1.00  0.58           H  
ATOM   2806 2HB  ARG A 176       7.895   5.879  15.799  1.00  0.58           H  
ATOM   2807 1HG  ARG A 176       6.837   4.577  17.682  1.00  0.58           H  
ATOM   2808 2HG  ARG A 176       5.687   5.915  17.889  1.00  0.58           H  
ATOM   2809 1HD  ARG A 176       4.806   5.546  15.660  1.00  0.58           H  
ATOM   2810 2HD  ARG A 176       6.019   4.276  15.358  1.00  0.58           H  
ATOM   2811  HE  ARG A 176       4.456   3.665  17.714  1.00  0.58           H  
ATOM   2812 1HH1 ARG A 176       4.284   3.631  14.216  1.00  0.58           H  
ATOM   2813 2HH1 ARG A 176       3.089   2.351  14.164  1.00  0.58           H  
ATOM   2814 1HH2 ARG A 176       2.831   1.952  17.671  1.00  0.58           H  
ATOM   2815 2HH2 ARG A 176       2.293   1.430  16.081  1.00  0.58           H  
ATOM   2816  N   ILE A 177       8.576   5.835  19.726  1.00  0.58           N  
ATOM   2817  CA  ILE A 177       9.015   4.859  20.715  1.00  0.58           C  
ATOM   2818  C   ILE A 177       7.767   4.407  21.471  1.00  0.58           C  
ATOM   2819  O   ILE A 177       7.809   4.041  22.646  1.00  0.58           O  
ATOM   2820  CB  ILE A 177      10.042   5.503  21.669  1.00  0.58           C  
ATOM   2821  CG1 ILE A 177      11.306   5.928  20.913  1.00  0.58           C  
ATOM   2822  CG2 ILE A 177      10.403   4.552  22.808  1.00  0.58           C  
ATOM   2823  CD1 ILE A 177      12.202   6.826  21.728  1.00  0.58           C  
ATOM   2824  H   ILE A 177       7.959   6.572  20.059  1.00  0.58           H  
ATOM   2825  HA  ILE A 177       9.462   4.000  20.217  1.00  0.58           H  
ATOM   2826  HB  ILE A 177       9.612   6.402  22.062  1.00  0.58           H  
ATOM   2827 1HG1 ILE A 177      11.865   5.037  20.631  1.00  0.58           H  
ATOM   2828 2HG1 ILE A 177      11.031   6.449  20.021  1.00  0.58           H  
ATOM   2829 1HG2 ILE A 177      11.108   5.041  23.474  1.00  0.58           H  
ATOM   2830 2HG2 ILE A 177       9.509   4.284  23.367  1.00  0.58           H  
ATOM   2831 3HG2 ILE A 177      10.850   3.655  22.400  1.00  0.58           H  
ATOM   2832 1HD1 ILE A 177      13.070   7.090  21.147  1.00  0.58           H  
ATOM   2833 2HD1 ILE A 177      11.656   7.732  21.996  1.00  0.58           H  
ATOM   2834 3HD1 ILE A 177      12.509   6.310  22.624  1.00  0.58           H  
ATOM   2835  N   ALA A 178       6.647   4.481  20.769  1.00  0.58           N  
ATOM   2836  CA  ALA A 178       5.331   4.124  21.268  1.00  0.58           C  
ATOM   2837  C   ALA A 178       5.163   2.627  21.376  1.00  0.58           C  
ATOM   2838  O   ALA A 178       5.812   1.881  20.649  1.00  0.58           O  
ATOM   2839  CB  ALA A 178       4.256   4.664  20.359  1.00  0.58           C  
ATOM   2840  H   ALA A 178       6.726   4.821  19.826  1.00  0.58           H  
ATOM   2841  HA  ALA A 178       5.226   4.559  22.255  1.00  0.58           H  
ATOM   2842 1HB  ALA A 178       3.275   4.404  20.756  1.00  0.58           H  
ATOM   2843 2HB  ALA A 178       4.344   5.744  20.291  1.00  0.58           H  
ATOM   2844 3HB  ALA A 178       4.362   4.232  19.397  1.00  0.58           H  
ATOM   2845  N   ASP A 179       4.260   2.194  22.242  1.00  0.59           N  
ATOM   2846  CA  ASP A 179       3.946   0.775  22.429  1.00  0.59           C  
ATOM   2847  C   ASP A 179       5.175  -0.059  22.859  1.00  0.59           C  
ATOM   2848  O   ASP A 179       5.345  -1.198  22.430  1.00  0.59           O  
ATOM   2849  CB  ASP A 179       3.344   0.217  21.131  1.00  0.59           C  
ATOM   2850  CG  ASP A 179       2.047   0.925  20.706  1.00  0.59           C  
ATOM   2851  OD1 ASP A 179       1.141   1.000  21.503  1.00  0.59           O  
ATOM   2852  OD2 ASP A 179       1.986   1.412  19.576  1.00  0.59           O  
ATOM   2853  H   ASP A 179       3.768   2.890  22.801  1.00  0.59           H  
ATOM   2854  HA  ASP A 179       3.192   0.689  23.203  1.00  0.59           H  
ATOM   2855 1HB  ASP A 179       4.035   0.299  20.323  1.00  0.59           H  
ATOM   2856 2HB  ASP A 179       3.126  -0.839  21.268  1.00  0.59           H  
ATOM   2857  N   THR A 180       6.007   0.514  23.723  1.00  0.59           N  
ATOM   2858  CA  THR A 180       7.205  -0.130  24.262  1.00  0.59           C  
ATOM   2859  C   THR A 180       7.046  -0.140  25.795  1.00  0.59           C  
ATOM   2860  O   THR A 180       5.941   0.092  26.279  1.00  0.59           O  
ATOM   2861  CB  THR A 180       8.506   0.582  23.814  1.00  0.59           C  
ATOM   2862  OG1 THR A 180       8.627   1.830  24.434  1.00  0.59           O  
ATOM   2863  CG2 THR A 180       8.489   0.838  22.298  1.00  0.59           C  
ATOM   2864  H   THR A 180       5.796   1.453  24.030  1.00  0.59           H  
ATOM   2865  HA  THR A 180       7.244  -1.163  23.920  1.00  0.59           H  
ATOM   2866  HB  THR A 180       9.348  -0.034  24.067  1.00  0.59           H  
ATOM   2867  HG1 THR A 180       7.780   2.281  24.470  1.00  0.59           H  
ATOM   2868 1HG2 THR A 180       9.399   1.334  21.999  1.00  0.59           H  
ATOM   2869 2HG2 THR A 180       8.391  -0.079  21.747  1.00  0.59           H  
ATOM   2870 3HG2 THR A 180       7.665   1.466  22.074  1.00  0.59           H  
ATOM   2871  N   ASN A 181       8.090  -0.460  26.572  1.00  0.60           N  
ATOM   2872  CA  ASN A 181       7.953  -0.521  28.038  1.00  0.60           C  
ATOM   2873  C   ASN A 181       8.724   0.611  28.740  1.00  0.60           C  
ATOM   2874  O   ASN A 181       9.354   0.393  29.780  1.00  0.60           O  
ATOM   2875  CB  ASN A 181       8.437  -1.858  28.571  1.00  0.60           C  
ATOM   2876  CG  ASN A 181       7.646  -3.035  28.069  1.00  0.60           C  
ATOM   2877  OD1 ASN A 181       6.409  -3.032  28.027  1.00  0.60           O  
ATOM   2878  ND2 ASN A 181       8.361  -4.066  27.681  1.00  0.60           N  
ATOM   2879  H   ASN A 181       9.015  -0.646  26.186  1.00  0.60           H  
ATOM   2880  HA  ASN A 181       6.900  -0.399  28.297  1.00  0.60           H  
ATOM   2881 1HB  ASN A 181       9.479  -2.007  28.309  1.00  0.60           H  
ATOM   2882 2HB  ASN A 181       8.383  -1.844  29.657  1.00  0.60           H  
ATOM   2883 1HD2 ASN A 181       7.913  -4.890  27.334  1.00  0.60           H  
ATOM   2884 2HD2 ASN A 181       9.361  -4.026  27.746  1.00  0.60           H  
ATOM   2885  N   ILE A 182       8.713   1.804  28.150  1.00  0.61           N  
ATOM   2886  CA  ILE A 182       9.451   2.950  28.688  1.00  0.61           C  
ATOM   2887  C   ILE A 182       8.744   3.585  29.889  1.00  0.61           C  
ATOM   2888  O   ILE A 182       7.530   3.778  29.882  1.00  0.61           O  
ATOM   2889  CB  ILE A 182       9.719   3.958  27.557  1.00  0.61           C  
ATOM   2890  CG1 ILE A 182      10.537   3.259  26.487  1.00  0.61           C  
ATOM   2891  CG2 ILE A 182      10.378   5.182  28.041  1.00  0.61           C  
ATOM   2892  CD1 ILE A 182      11.823   2.756  26.946  1.00  0.61           C  
ATOM   2893  H   ILE A 182       8.159   1.941  27.302  1.00  0.61           H  
ATOM   2894  HA  ILE A 182      10.421   2.591  29.035  1.00  0.61           H  
ATOM   2895  HB  ILE A 182       8.786   4.243  27.102  1.00  0.61           H  
ATOM   2896 1HG1 ILE A 182       9.997   2.410  26.158  1.00  0.61           H  
ATOM   2897 2HG1 ILE A 182      10.694   3.932  25.654  1.00  0.61           H  
ATOM   2898 1HG2 ILE A 182      10.540   5.863  27.209  1.00  0.61           H  
ATOM   2899 2HG2 ILE A 182       9.729   5.652  28.765  1.00  0.61           H  
ATOM   2900 3HG2 ILE A 182      11.335   4.939  28.502  1.00  0.61           H  
ATOM   2901 1HD1 ILE A 182      12.329   2.241  26.131  1.00  0.61           H  
ATOM   2902 2HD1 ILE A 182      12.430   3.582  27.291  1.00  0.61           H  
ATOM   2903 3HD1 ILE A 182      11.639   2.065  27.753  1.00  0.61           H  
ATOM   2904  N   THR A 183       9.498   3.866  30.953  1.00  0.62           N  
ATOM   2905  CA  THR A 183       8.929   4.429  32.183  1.00  0.62           C  
ATOM   2906  C   THR A 183       9.185   5.929  32.360  1.00  0.62           C  
ATOM   2907  O   THR A 183       8.713   6.544  33.319  1.00  0.62           O  
ATOM   2908  CB  THR A 183       9.485   3.678  33.404  1.00  0.62           C  
ATOM   2909  OG1 THR A 183      10.926   3.859  33.483  1.00  0.62           O  
ATOM   2910  CG2 THR A 183       9.154   2.188  33.255  1.00  0.62           C  
ATOM   2911  H   THR A 183      10.488   3.673  30.911  1.00  0.62           H  
ATOM   2912  HA  THR A 183       7.855   4.275  32.156  1.00  0.62           H  
ATOM   2913  HB  THR A 183       9.025   4.064  34.314  1.00  0.62           H  
ATOM   2914  HG1 THR A 183      11.109   4.764  33.776  1.00  0.62           H  
ATOM   2915 1HG2 THR A 183       9.535   1.639  34.113  1.00  0.62           H  
ATOM   2916 2HG2 THR A 183       8.072   2.067  33.199  1.00  0.62           H  
ATOM   2917 3HG2 THR A 183       9.610   1.799  32.342  1.00  0.62           H  
ATOM   2918  N   SER A 184       9.933   6.509  31.437  1.00  0.63           N  
ATOM   2919  CA  SER A 184      10.306   7.914  31.490  1.00  0.63           C  
ATOM   2920  C   SER A 184      10.569   8.445  30.094  1.00  0.63           C  
ATOM   2921  O   SER A 184      11.074   7.728  29.240  1.00  0.63           O  
ATOM   2922  CB  SER A 184      11.546   8.092  32.343  1.00  0.63           C  
ATOM   2923  OG  SER A 184      11.928   9.437  32.391  1.00  0.63           O  
ATOM   2924  H   SER A 184      10.263   5.939  30.674  1.00  0.63           H  
ATOM   2925  HA  SER A 184       9.483   8.485  31.925  1.00  0.63           H  
ATOM   2926 1HB  SER A 184      11.351   7.730  33.352  1.00  0.63           H  
ATOM   2927 2HB  SER A 184      12.356   7.495  31.928  1.00  0.63           H  
ATOM   2928  HG  SER A 184      12.130   9.688  31.472  1.00  0.63           H  
ATOM   2929  N   ILE A 185      10.286   9.714  29.867  1.00  0.64           N  
ATOM   2930  CA  ILE A 185      10.570  10.287  28.559  1.00  0.64           C  
ATOM   2931  C   ILE A 185      12.093  10.250  28.348  1.00  0.64           C  
ATOM   2932  O   ILE A 185      12.819  10.729  29.222  1.00  0.64           O  
ATOM   2933  CB  ILE A 185      10.061  11.744  28.500  1.00  0.64           C  
ATOM   2934  CG1 ILE A 185       8.518  11.757  28.637  1.00  0.64           C  
ATOM   2935  CG2 ILE A 185      10.540  12.466  27.220  1.00  0.64           C  
ATOM   2936  CD1 ILE A 185       7.927  13.122  28.796  1.00  0.64           C  
ATOM   2937  H   ILE A 185       9.866  10.274  30.598  1.00  0.64           H  
ATOM   2938  HA  ILE A 185      10.039   9.718  27.813  1.00  0.64           H  
ATOM   2939  HB  ILE A 185      10.457  12.283  29.357  1.00  0.64           H  
ATOM   2940 1HG1 ILE A 185       8.084  11.308  27.770  1.00  0.64           H  
ATOM   2941 2HG1 ILE A 185       8.240  11.169  29.513  1.00  0.64           H  
ATOM   2942 1HG2 ILE A 185      10.185  13.497  27.227  1.00  0.64           H  
ATOM   2943 2HG2 ILE A 185      11.629  12.464  27.182  1.00  0.64           H  
ATOM   2944 3HG2 ILE A 185      10.160  11.967  26.352  1.00  0.64           H  
ATOM   2945 1HD1 ILE A 185       6.849  13.041  28.891  1.00  0.64           H  
ATOM   2946 2HD1 ILE A 185       8.334  13.588  29.687  1.00  0.64           H  
ATOM   2947 3HD1 ILE A 185       8.170  13.724  27.930  1.00  0.64           H  
ATOM   2948  N   PRO A 186      12.616   9.654  27.247  1.00  0.65           N  
ATOM   2949  CA  PRO A 186      14.035   9.552  26.954  1.00  0.65           C  
ATOM   2950  C   PRO A 186      14.644  10.930  26.941  1.00  0.65           C  
ATOM   2951  O   PRO A 186      14.032  11.874  26.449  1.00  0.65           O  
ATOM   2952  CB  PRO A 186      14.044   8.951  25.543  1.00  0.65           C  
ATOM   2953  CG  PRO A 186      12.767   8.151  25.474  1.00  0.65           C  
ATOM   2954  CD  PRO A 186      11.761   8.972  26.249  1.00  0.65           C  
ATOM   2955  HA  PRO A 186      14.528   8.903  27.681  1.00  0.65           H  
ATOM   2956 1HB  PRO A 186      14.097   9.747  24.800  1.00  0.65           H  
ATOM   2957 2HB  PRO A 186      14.946   8.334  25.415  1.00  0.65           H  
ATOM   2958 1HG  PRO A 186      12.469   8.008  24.431  1.00  0.65           H  
ATOM   2959 2HG  PRO A 186      12.915   7.148  25.904  1.00  0.65           H  
ATOM   2960 1HD  PRO A 186      11.289   9.701  25.599  1.00  0.65           H  
ATOM   2961 2HD  PRO A 186      11.056   8.266  26.706  1.00  0.65           H  
ATOM   2962  N   GLN A 187      15.844  11.048  27.487  1.00  0.66           N  
ATOM   2963  CA  GLN A 187      16.494  12.342  27.529  1.00  0.66           C  
ATOM   2964  C   GLN A 187      17.573  12.462  26.474  1.00  0.66           C  
ATOM   2965  O   GLN A 187      18.056  11.457  25.942  1.00  0.66           O  
ATOM   2966  CB  GLN A 187      17.020  12.632  28.932  1.00  0.66           C  
ATOM   2967  CG  GLN A 187      15.906  12.673  29.949  1.00  0.66           C  
ATOM   2968  CD  GLN A 187      14.960  13.790  29.584  1.00  0.66           C  
ATOM   2969  OE1 GLN A 187      15.388  14.950  29.514  1.00  0.66           O  
ATOM   2970  NE2 GLN A 187      13.703  13.456  29.314  1.00  0.66           N  
ATOM   2971  H   GLN A 187      16.308  10.238  27.886  1.00  0.66           H  
ATOM   2972  HA  GLN A 187      15.745  13.104  27.312  1.00  0.66           H  
ATOM   2973 1HB  GLN A 187      17.722  11.861  29.228  1.00  0.66           H  
ATOM   2974 2HB  GLN A 187      17.546  13.583  28.948  1.00  0.66           H  
ATOM   2975 1HG  GLN A 187      15.356  11.729  29.939  1.00  0.66           H  
ATOM   2976 2HG  GLN A 187      16.317  12.867  30.938  1.00  0.66           H  
ATOM   2977 1HE2 GLN A 187      13.044  14.176  29.010  1.00  0.66           H  
ATOM   2978 2HE2 GLN A 187      13.405  12.479  29.378  1.00  0.66           H  
ATOM   2979  N   GLY A 188      17.929  13.702  26.154  1.00  0.66           N  
ATOM   2980  CA  GLY A 188      18.944  13.980  25.150  1.00  0.66           C  
ATOM   2981  C   GLY A 188      18.356  14.002  23.733  1.00  0.66           C  
ATOM   2982  O   GLY A 188      19.091  14.054  22.752  1.00  0.66           O  
ATOM   2983  H   GLY A 188      17.486  14.479  26.629  1.00  0.66           H  
ATOM   2984 1HA  GLY A 188      19.401  14.945  25.363  1.00  0.66           H  
ATOM   2985 2HA  GLY A 188      19.729  13.242  25.223  1.00  0.66           H  
ATOM   2986  N   LEU A 189      17.028  13.961  23.630  1.00  0.65           N  
ATOM   2987  CA  LEU A 189      16.353  13.973  22.337  1.00  0.65           C  
ATOM   2988  C   LEU A 189      16.710  15.310  21.676  1.00  0.65           C  
ATOM   2989  O   LEU A 189      16.799  16.319  22.377  1.00  0.65           O  
ATOM   2990  CB  LEU A 189      14.839  13.828  22.557  1.00  0.65           C  
ATOM   2991  CG  LEU A 189      14.360  12.484  23.135  1.00  0.65           C  
ATOM   2992  CD1 LEU A 189      12.878  12.579  23.450  1.00  0.65           C  
ATOM   2993  CD2 LEU A 189      14.617  11.394  22.145  1.00  0.65           C  
ATOM   2994  H   LEU A 189      16.478  13.915  24.474  1.00  0.65           H  
ATOM   2995  HA  LEU A 189      16.721  13.139  21.749  1.00  0.65           H  
ATOM   2996 1HB  LEU A 189      14.538  14.572  23.282  1.00  0.65           H  
ATOM   2997 2HB  LEU A 189      14.313  14.013  21.629  1.00  0.65           H  
ATOM   2998  HG  LEU A 189      14.898  12.267  24.060  1.00  0.65           H  
ATOM   2999 1HD1 LEU A 189      12.529  11.633  23.866  1.00  0.65           H  
ATOM   3000 2HD1 LEU A 189      12.712  13.371  24.181  1.00  0.65           H  
ATOM   3001 3HD1 LEU A 189      12.337  12.801  22.539  1.00  0.65           H  
ATOM   3002 1HD2 LEU A 189      14.280  10.439  22.540  1.00  0.65           H  
ATOM   3003 2HD2 LEU A 189      14.082  11.619  21.249  1.00  0.65           H  
ATOM   3004 3HD2 LEU A 189      15.677  11.347  21.939  1.00  0.65           H  
ATOM   3005  N   PRO A 190      16.906  15.368  20.353  1.00  0.64           N  
ATOM   3006  CA  PRO A 190      17.349  16.552  19.649  1.00  0.64           C  
ATOM   3007  C   PRO A 190      16.296  17.669  19.646  1.00  0.64           C  
ATOM   3008  O   PRO A 190      15.111  17.396  19.473  1.00  0.64           O  
ATOM   3009  CB  PRO A 190      17.617  15.993  18.237  1.00  0.64           C  
ATOM   3010  CG  PRO A 190      16.729  14.799  18.124  1.00  0.64           C  
ATOM   3011  CD  PRO A 190      16.662  14.210  19.509  1.00  0.64           C  
ATOM   3012  HA  PRO A 190      18.285  16.856  20.133  1.00  0.64           H  
ATOM   3013 1HB  PRO A 190      17.413  16.745  17.464  1.00  0.64           H  
ATOM   3014 2HB  PRO A 190      18.687  15.716  18.140  1.00  0.64           H  
ATOM   3015 1HG  PRO A 190      15.750  15.067  17.702  1.00  0.64           H  
ATOM   3016 2HG  PRO A 190      17.210  14.130  17.420  1.00  0.64           H  
ATOM   3017 1HD  PRO A 190      15.676  13.764  19.691  1.00  0.64           H  
ATOM   3018 2HD  PRO A 190      17.473  13.505  19.629  1.00  0.64           H  
ATOM   3019  N   PRO A 191      16.726  18.943  19.668  1.00  0.63           N  
ATOM   3020  CA  PRO A 191      15.914  20.157  19.681  1.00  0.63           C  
ATOM   3021  C   PRO A 191      15.107  20.364  18.413  1.00  0.63           C  
ATOM   3022  O   PRO A 191      14.126  21.119  18.386  1.00  0.63           O  
ATOM   3023  CB  PRO A 191      16.975  21.253  19.837  1.00  0.63           C  
ATOM   3024  CG  PRO A 191      18.243  20.658  19.280  1.00  0.63           C  
ATOM   3025  CD  PRO A 191      18.181  19.205  19.638  1.00  0.63           C  
ATOM   3026  HA  PRO A 191      15.251  20.126  20.549  1.00  0.63           H  
ATOM   3027 1HB  PRO A 191      16.656  22.156  19.297  1.00  0.63           H  
ATOM   3028 2HB  PRO A 191      17.064  21.530  20.900  1.00  0.63           H  
ATOM   3029 1HG  PRO A 191      18.290  20.825  18.191  1.00  0.63           H  
ATOM   3030 2HG  PRO A 191      19.117  21.163  19.716  1.00  0.63           H  
ATOM   3031 1HD  PRO A 191      18.683  18.634  18.842  1.00  0.63           H  
ATOM   3032 2HD  PRO A 191      18.626  19.039  20.634  1.00  0.63           H  
ATOM   3033  N   SER A 192      15.521  19.669  17.355  1.00  0.62           N  
ATOM   3034  CA  SER A 192      14.893  19.744  16.046  1.00  0.62           C  
ATOM   3035  C   SER A 192      13.665  18.855  15.960  1.00  0.62           C  
ATOM   3036  O   SER A 192      12.900  18.937  15.001  1.00  0.62           O  
ATOM   3037  CB  SER A 192      15.879  19.290  14.989  1.00  0.62           C  
ATOM   3038  OG  SER A 192      16.994  20.140  14.921  1.00  0.62           O  
ATOM   3039  H   SER A 192      16.319  19.062  17.445  1.00  0.62           H  
ATOM   3040  HA  SER A 192      14.595  20.775  15.857  1.00  0.62           H  
ATOM   3041 1HB  SER A 192      16.209  18.273  15.221  1.00  0.62           H  
ATOM   3042 2HB  SER A 192      15.386  19.248  14.018  1.00  0.62           H  
ATOM   3043  HG  SER A 192      17.610  19.686  14.311  1.00  0.62           H  
ATOM   3044  N   LEU A 193      13.473  18.010  16.968  1.00  0.60           N  
ATOM   3045  CA  LEU A 193      12.366  17.077  16.977  1.00  0.60           C  
ATOM   3046  C   LEU A 193      11.052  17.830  16.932  1.00  0.60           C  
ATOM   3047  O   LEU A 193      10.833  18.730  17.740  1.00  0.60           O  
ATOM   3048  CB  LEU A 193      12.460  16.229  18.246  1.00  0.60           C  
ATOM   3049  CG  LEU A 193      11.505  15.098  18.387  1.00  0.60           C  
ATOM   3050  CD1 LEU A 193      11.780  14.118  17.306  1.00  0.60           C  
ATOM   3051  CD2 LEU A 193      11.733  14.459  19.739  1.00  0.60           C  
ATOM   3052  H   LEU A 193      14.119  17.990  17.757  1.00  0.60           H  
ATOM   3053  HA  LEU A 193      12.442  16.434  16.103  1.00  0.60           H  
ATOM   3054 1HB  LEU A 193      13.465  15.822  18.317  1.00  0.60           H  
ATOM   3055 2HB  LEU A 193      12.305  16.888  19.085  1.00  0.60           H  
ATOM   3056  HG  LEU A 193      10.471  15.438  18.293  1.00  0.60           H  
ATOM   3057 1HD1 LEU A 193      11.104  13.280  17.406  1.00  0.60           H  
ATOM   3058 2HD1 LEU A 193      11.630  14.593  16.357  1.00  0.60           H  
ATOM   3059 3HD1 LEU A 193      12.807  13.781  17.383  1.00  0.60           H  
ATOM   3060 1HD2 LEU A 193      11.085  13.619  19.833  1.00  0.60           H  
ATOM   3061 2HD2 LEU A 193      12.762  14.129  19.809  1.00  0.60           H  
ATOM   3062 3HD2 LEU A 193      11.531  15.176  20.525  1.00  0.60           H  
ATOM   3063  N   THR A 194      10.161  17.460  16.011  1.00  0.59           N  
ATOM   3064  CA  THR A 194       8.879  18.119  15.918  1.00  0.59           C  
ATOM   3065  C   THR A 194       7.784  17.179  16.398  1.00  0.59           C  
ATOM   3066  O   THR A 194       6.794  17.632  16.970  1.00  0.59           O  
ATOM   3067  CB  THR A 194       8.584  18.569  14.482  1.00  0.59           C  
ATOM   3068  OG1 THR A 194       8.528  17.431  13.615  1.00  0.59           O  
ATOM   3069  CG2 THR A 194       9.671  19.495  14.017  1.00  0.59           C  
ATOM   3070  H   THR A 194      10.361  16.716  15.362  1.00  0.59           H  
ATOM   3071  HA  THR A 194       8.893  19.005  16.538  1.00  0.59           H  
ATOM   3072  HB  THR A 194       7.630  19.090  14.451  1.00  0.59           H  
ATOM   3073  HG1 THR A 194       9.172  16.757  13.913  1.00  0.59           H  
ATOM   3074 1HG2 THR A 194       9.462  19.821  13.002  1.00  0.59           H  
ATOM   3075 2HG2 THR A 194       9.715  20.362  14.680  1.00  0.59           H  
ATOM   3076 3HG2 THR A 194      10.620  18.972  14.040  1.00  0.59           H  
ATOM   3077  N   GLU A 195       7.992  15.876  16.258  1.00  0.58           N  
ATOM   3078  CA  GLU A 195       6.984  14.930  16.703  1.00  0.58           C  
ATOM   3079  C   GLU A 195       7.609  13.813  17.534  1.00  0.58           C  
ATOM   3080  O   GLU A 195       8.533  13.125  17.087  1.00  0.58           O  
ATOM   3081  CB  GLU A 195       6.217  14.354  15.504  1.00  0.58           C  
ATOM   3082  CG  GLU A 195       5.441  15.419  14.644  1.00  0.58           C  
ATOM   3083  CD  GLU A 195       4.502  14.834  13.586  1.00  0.58           C  
ATOM   3084  OE1 GLU A 195       4.493  13.648  13.407  1.00  0.58           O  
ATOM   3085  OE2 GLU A 195       3.751  15.589  13.000  1.00  0.58           O  
ATOM   3086  H   GLU A 195       8.819  15.547  15.774  1.00  0.58           H  
ATOM   3087  HA  GLU A 195       6.271  15.451  17.341  1.00  0.58           H  
ATOM   3088 1HB  GLU A 195       6.935  13.885  14.857  1.00  0.58           H  
ATOM   3089 2HB  GLU A 195       5.512  13.591  15.842  1.00  0.58           H  
ATOM   3090 1HG  GLU A 195       4.900  16.099  15.272  1.00  0.58           H  
ATOM   3091 2HG  GLU A 195       6.192  16.009  14.121  1.00  0.58           H  
ATOM   3092  N   LEU A 196       7.088  13.635  18.741  1.00  0.57           N  
ATOM   3093  CA  LEU A 196       7.570  12.608  19.658  1.00  0.57           C  
ATOM   3094  C   LEU A 196       6.426  11.744  20.121  1.00  0.57           C  
ATOM   3095  O   LEU A 196       5.478  12.255  20.713  1.00  0.57           O  
ATOM   3096  CB  LEU A 196       8.238  13.248  20.885  1.00  0.57           C  
ATOM   3097  CG  LEU A 196       8.736  12.290  22.007  1.00  0.57           C  
ATOM   3098  CD1 LEU A 196       9.822  11.305  21.470  1.00  0.57           C  
ATOM   3099  CD2 LEU A 196       9.318  13.158  23.137  1.00  0.57           C  
ATOM   3100  H   LEU A 196       6.328  14.255  19.033  1.00  0.57           H  
ATOM   3101  HA  LEU A 196       8.293  11.980  19.142  1.00  0.57           H  
ATOM   3102 1HB  LEU A 196       9.049  13.860  20.562  1.00  0.57           H  
ATOM   3103 2HB  LEU A 196       7.501  13.905  21.348  1.00  0.57           H  
ATOM   3104  HG  LEU A 196       7.898  11.700  22.382  1.00  0.57           H  
ATOM   3105 1HD1 LEU A 196      10.150  10.652  22.279  1.00  0.57           H  
ATOM   3106 2HD1 LEU A 196       9.401  10.696  20.667  1.00  0.57           H  
ATOM   3107 3HD1 LEU A 196      10.670  11.848  21.093  1.00  0.57           H  
ATOM   3108 1HD2 LEU A 196       9.672  12.527  23.944  1.00  0.57           H  
ATOM   3109 2HD2 LEU A 196      10.146  13.743  22.747  1.00  0.57           H  
ATOM   3110 3HD2 LEU A 196       8.559  13.829  23.514  1.00  0.57           H  
ATOM   3111  N   HIS A 197       6.521  10.447  19.851  1.00  0.57           N  
ATOM   3112  CA  HIS A 197       5.467   9.524  20.244  1.00  0.57           C  
ATOM   3113  C   HIS A 197       5.920   8.441  21.198  1.00  0.57           C  
ATOM   3114  O   HIS A 197       6.631   7.500  20.840  1.00  0.57           O  
ATOM   3115  CB  HIS A 197       4.782   8.913  19.030  1.00  0.57           C  
ATOM   3116  CG  HIS A 197       4.020   9.884  18.244  1.00  0.57           C  
ATOM   3117  ND1 HIS A 197       2.670  10.093  18.456  1.00  0.57           N  
ATOM   3118  CD2 HIS A 197       4.384  10.720  17.243  1.00  0.57           C  
ATOM   3119  CE1 HIS A 197       2.236  11.012  17.618  1.00  0.57           C  
ATOM   3120  NE2 HIS A 197       3.257  11.406  16.863  1.00  0.57           N  
ATOM   3121  H   HIS A 197       7.336  10.105  19.339  1.00  0.57           H  
ATOM   3122  HA  HIS A 197       4.702  10.082  20.777  1.00  0.57           H  
ATOM   3123 1HB  HIS A 197       5.521   8.461  18.379  1.00  0.57           H  
ATOM   3124 2HB  HIS A 197       4.098   8.128  19.356  1.00  0.57           H  
ATOM   3125  HD1 HIS A 197       2.088   9.609  19.170  1.00  0.57           H  
ATOM   3126  HD2 HIS A 197       5.339  10.906  16.742  1.00  0.57           H  
ATOM   3127  HE1 HIS A 197       1.191  11.318  17.631  1.00  0.57           H  
ATOM   3128  N   LEU A 198       5.487   8.620  22.430  1.00  0.57           N  
ATOM   3129  CA  LEU A 198       5.754   7.794  23.591  1.00  0.57           C  
ATOM   3130  C   LEU A 198       4.445   7.242  24.120  1.00  0.57           C  
ATOM   3131  O   LEU A 198       4.344   6.831  25.277  1.00  0.57           O  
ATOM   3132  CB  LEU A 198       6.457   8.639  24.644  1.00  0.57           C  
ATOM   3133  CG  LEU A 198       7.837   9.056  24.279  1.00  0.57           C  
ATOM   3134  CD1 LEU A 198       8.297  10.104  25.208  1.00  0.57           C  
ATOM   3135  CD2 LEU A 198       8.734   7.843  24.385  1.00  0.57           C  
ATOM   3136  H   LEU A 198       4.886   9.421  22.611  1.00  0.57           H  
ATOM   3137  HA  LEU A 198       6.397   6.964  23.296  1.00  0.57           H  
ATOM   3138 1HB  LEU A 198       5.882   9.545  24.778  1.00  0.57           H  
ATOM   3139 2HB  LEU A 198       6.490   8.090  25.579  1.00  0.57           H  
ATOM   3140  HG  LEU A 198       7.851   9.445  23.264  1.00  0.57           H  
ATOM   3141 1HD1 LEU A 198       9.292  10.392  24.938  1.00  0.57           H  
ATOM   3142 2HD1 LEU A 198       7.634  10.972  25.144  1.00  0.57           H  
ATOM   3143 3HD1 LEU A 198       8.279   9.700  26.209  1.00  0.57           H  
ATOM   3144 1HD2 LEU A 198       9.754   8.105  24.116  1.00  0.57           H  
ATOM   3145 2HD2 LEU A 198       8.716   7.460  25.409  1.00  0.57           H  
ATOM   3146 3HD2 LEU A 198       8.360   7.078  23.715  1.00  0.57           H  
ATOM   3147  N   ASP A 199       3.451   7.227  23.246  1.00  0.57           N  
ATOM   3148  CA  ASP A 199       2.121   6.717  23.523  1.00  0.57           C  
ATOM   3149  C   ASP A 199       2.246   5.219  23.827  1.00  0.57           C  
ATOM   3150  O   ASP A 199       3.084   4.553  23.230  1.00  0.57           O  
ATOM   3151  CB  ASP A 199       1.257   6.852  22.261  1.00  0.57           C  
ATOM   3152  CG  ASP A 199       0.954   8.311  21.752  1.00  0.57           C  
ATOM   3153  OD1 ASP A 199       0.450   9.161  22.498  1.00  0.57           O  
ATOM   3154  OD2 ASP A 199       1.272   8.554  20.588  1.00  0.57           O  
ATOM   3155  H   ASP A 199       3.639   7.604  22.333  1.00  0.57           H  
ATOM   3156  HA  ASP A 199       1.707   7.250  24.369  1.00  0.57           H  
ATOM   3157 1HB  ASP A 199       1.728   6.302  21.451  1.00  0.57           H  
ATOM   3158 2HB  ASP A 199       0.296   6.367  22.457  1.00  0.57           H  
ATOM   3159  N   GLY A 200       1.437   4.661  24.703  1.00  0.58           N  
ATOM   3160  CA  GLY A 200       1.474   3.202  24.874  1.00  0.58           C  
ATOM   3161  C   GLY A 200       2.669   2.665  25.661  1.00  0.58           C  
ATOM   3162  O   GLY A 200       3.158   1.577  25.379  1.00  0.58           O  
ATOM   3163  H   GLY A 200       0.781   5.235  25.229  1.00  0.58           H  
ATOM   3164 1HA  GLY A 200       0.562   2.889  25.376  1.00  0.58           H  
ATOM   3165 2HA  GLY A 200       1.449   2.735  23.891  1.00  0.58           H  
ATOM   3166  N   ASN A 201       3.139   3.415  26.635  1.00  0.58           N  
ATOM   3167  CA  ASN A 201       4.293   3.033  27.439  1.00  0.58           C  
ATOM   3168  C   ASN A 201       3.873   2.986  28.906  1.00  0.58           C  
ATOM   3169  O   ASN A 201       2.697   2.767  29.200  1.00  0.58           O  
ATOM   3170  CB  ASN A 201       5.438   4.008  27.172  1.00  0.58           C  
ATOM   3171  CG  ASN A 201       6.214   3.706  25.950  1.00  0.58           C  
ATOM   3172  OD1 ASN A 201       7.034   2.789  25.909  1.00  0.58           O  
ATOM   3173  ND2 ASN A 201       5.990   4.457  24.947  1.00  0.58           N  
ATOM   3174  H   ASN A 201       2.682   4.299  26.822  1.00  0.58           H  
ATOM   3175  HA  ASN A 201       4.608   2.029  27.159  1.00  0.58           H  
ATOM   3176 1HB  ASN A 201       5.038   5.008  27.052  1.00  0.58           H  
ATOM   3177 2HB  ASN A 201       6.114   4.044  27.986  1.00  0.58           H  
ATOM   3178 1HD2 ASN A 201       6.501   4.317  24.078  1.00  0.58           H  
ATOM   3179 2HD2 ASN A 201       5.315   5.200  25.042  1.00  0.58           H  
ATOM   3180  N   LYS A 202       4.813   3.121  29.831  1.00  0.60           N  
ATOM   3181  CA  LYS A 202       4.515   3.017  31.251  1.00  0.60           C  
ATOM   3182  C   LYS A 202       4.985   4.263  31.995  1.00  0.60           C  
ATOM   3183  O   LYS A 202       5.472   4.174  33.124  1.00  0.60           O  
ATOM   3184  CB  LYS A 202       5.184   1.770  31.822  1.00  0.60           C  
ATOM   3185  CG  LYS A 202       4.693   0.463  31.229  1.00  0.60           C  
ATOM   3186  CD  LYS A 202       5.359  -0.730  31.899  1.00  0.60           C  
ATOM   3187  CE  LYS A 202       4.877  -2.044  31.294  1.00  0.60           C  
ATOM   3188  NZ  LYS A 202       5.499  -3.224  31.956  1.00  0.60           N  
ATOM   3189  H   LYS A 202       5.780   3.298  29.577  1.00  0.60           H  
ATOM   3190  HA  LYS A 202       3.435   2.937  31.382  1.00  0.60           H  
ATOM   3191 1HB  LYS A 202       6.256   1.828  31.630  1.00  0.60           H  
ATOM   3192 2HB  LYS A 202       5.040   1.737  32.899  1.00  0.60           H  
ATOM   3193 1HG  LYS A 202       3.611   0.393  31.355  1.00  0.60           H  
ATOM   3194 2HG  LYS A 202       4.921   0.438  30.161  1.00  0.60           H  
ATOM   3195 1HD  LYS A 202       6.444  -0.655  31.771  1.00  0.60           H  
ATOM   3196 2HD  LYS A 202       5.135  -0.724  32.966  1.00  0.60           H  
ATOM   3197 1HE  LYS A 202       3.794  -2.110  31.393  1.00  0.60           H  
ATOM   3198 2HE  LYS A 202       5.136  -2.058  30.233  1.00  0.60           H  
ATOM   3199 1HZ  LYS A 202       5.159  -4.071  31.521  1.00  0.60           H  
ATOM   3200 2HZ  LYS A 202       6.503  -3.177  31.859  1.00  0.60           H  
ATOM   3201 3HZ  LYS A 202       5.256  -3.227  32.935  1.00  0.60           H  
ATOM   3202  N   ILE A 203       4.870   5.424  31.353  1.00  0.61           N  
ATOM   3203  CA  ILE A 203       5.356   6.668  31.951  1.00  0.61           C  
ATOM   3204  C   ILE A 203       4.390   7.126  33.044  1.00  0.61           C  
ATOM   3205  O   ILE A 203       3.179   7.163  32.830  1.00  0.61           O  
ATOM   3206  CB  ILE A 203       5.543   7.751  30.853  1.00  0.61           C  
ATOM   3207  CG1 ILE A 203       6.617   7.264  29.837  1.00  0.61           C  
ATOM   3208  CG2 ILE A 203       5.964   9.095  31.477  1.00  0.61           C  
ATOM   3209  CD1 ILE A 203       6.727   8.085  28.575  1.00  0.61           C  
ATOM   3210  H   ILE A 203       4.438   5.445  30.429  1.00  0.61           H  
ATOM   3211  HA  ILE A 203       6.322   6.479  32.411  1.00  0.61           H  
ATOM   3212  HB  ILE A 203       4.611   7.885  30.317  1.00  0.61           H  
ATOM   3213 1HG1 ILE A 203       7.571   7.274  30.323  1.00  0.61           H  
ATOM   3214 2HG1 ILE A 203       6.384   6.234  29.551  1.00  0.61           H  
ATOM   3215 1HG2 ILE A 203       6.085   9.841  30.693  1.00  0.61           H  
ATOM   3216 2HG2 ILE A 203       5.207   9.431  32.174  1.00  0.61           H  
ATOM   3217 3HG2 ILE A 203       6.910   8.970  32.008  1.00  0.61           H  
ATOM   3218 1HD1 ILE A 203       7.504   7.661  27.937  1.00  0.61           H  
ATOM   3219 2HD1 ILE A 203       5.768   8.064  28.047  1.00  0.61           H  
ATOM   3220 3HD1 ILE A 203       6.981   9.107  28.824  1.00  0.61           H  
ATOM   3221  N   SER A 204       4.913   7.398  34.250  1.00  0.63           N  
ATOM   3222  CA  SER A 204       4.043   7.797  35.368  1.00  0.63           C  
ATOM   3223  C   SER A 204       4.009   9.305  35.658  1.00  0.63           C  
ATOM   3224  O   SER A 204       3.094   9.805  36.332  1.00  0.63           O  
ATOM   3225  CB  SER A 204       4.454   7.068  36.632  1.00  0.63           C  
ATOM   3226  OG  SER A 204       5.740   7.446  37.047  1.00  0.63           O  
ATOM   3227  H   SER A 204       5.915   7.319  34.384  1.00  0.63           H  
ATOM   3228  HA  SER A 204       3.034   7.481  35.125  1.00  0.63           H  
ATOM   3229 1HB  SER A 204       3.734   7.288  37.421  1.00  0.63           H  
ATOM   3230 2HB  SER A 204       4.426   5.993  36.455  1.00  0.63           H  
ATOM   3231  HG  SER A 204       6.335   7.179  36.343  1.00  0.63           H  
ATOM   3232  N   ARG A 205       5.002  10.026  35.154  1.00  0.65           N  
ATOM   3233  CA  ARG A 205       5.119  11.454  35.415  1.00  0.65           C  
ATOM   3234  C   ARG A 205       5.911  12.184  34.351  1.00  0.65           C  
ATOM   3235  O   ARG A 205       6.955  11.709  33.891  1.00  0.65           O  
ATOM   3236  CB  ARG A 205       5.775  11.695  36.776  1.00  0.65           C  
ATOM   3237  CG  ARG A 205       5.959  13.181  37.219  1.00  0.65           C  
ATOM   3238  CD  ARG A 205       6.529  13.239  38.609  1.00  0.65           C  
ATOM   3239  NE  ARG A 205       6.880  14.598  39.070  1.00  0.65           N  
ATOM   3240  CZ  ARG A 205       7.460  14.870  40.247  1.00  0.65           C  
ATOM   3241  NH1 ARG A 205       7.756  13.906  41.102  1.00  0.65           N  
ATOM   3242  NH2 ARG A 205       7.726  16.122  40.522  1.00  0.65           N  
ATOM   3243  H   ARG A 205       5.703   9.567  34.595  1.00  0.65           H  
ATOM   3244  HA  ARG A 205       4.120  11.879  35.444  1.00  0.65           H  
ATOM   3245 1HB  ARG A 205       5.173  11.213  37.546  1.00  0.65           H  
ATOM   3246 2HB  ARG A 205       6.757  11.224  36.793  1.00  0.65           H  
ATOM   3247 1HG  ARG A 205       6.656  13.686  36.550  1.00  0.65           H  
ATOM   3248 2HG  ARG A 205       4.997  13.704  37.203  1.00  0.65           H  
ATOM   3249 1HD  ARG A 205       5.794  12.832  39.302  1.00  0.65           H  
ATOM   3250 2HD  ARG A 205       7.430  12.631  38.645  1.00  0.65           H  
ATOM   3251  HE  ARG A 205       6.690  15.427  38.476  1.00  0.65           H  
ATOM   3252 1HH1 ARG A 205       7.544  12.945  40.873  1.00  0.65           H  
ATOM   3253 2HH1 ARG A 205       8.194  14.131  41.982  1.00  0.65           H  
ATOM   3254 1HH2 ARG A 205       7.476  16.832  39.810  1.00  0.65           H  
ATOM   3255 2HH2 ARG A 205       8.159  16.382  41.389  1.00  0.65           H  
ATOM   3256  N   VAL A 206       5.431  13.366  33.997  1.00  0.68           N  
ATOM   3257  CA  VAL A 206       6.163  14.244  33.095  1.00  0.68           C  
ATOM   3258  C   VAL A 206       6.652  15.433  33.916  1.00  0.68           C  
ATOM   3259  O   VAL A 206       5.859  16.307  34.274  1.00  0.68           O  
ATOM   3260  CB  VAL A 206       5.234  14.721  31.973  1.00  0.68           C  
ATOM   3261  CG1 VAL A 206       5.963  15.645  31.002  1.00  0.68           C  
ATOM   3262  CG2 VAL A 206       4.636  13.532  31.297  1.00  0.68           C  
ATOM   3263  H   VAL A 206       4.532  13.663  34.389  1.00  0.68           H  
ATOM   3264  HA  VAL A 206       7.019  13.715  32.672  1.00  0.68           H  
ATOM   3265  HB  VAL A 206       4.449  15.293  32.410  1.00  0.68           H  
ATOM   3266 1HG1 VAL A 206       5.275  15.995  30.233  1.00  0.68           H  
ATOM   3267 2HG1 VAL A 206       6.359  16.502  31.550  1.00  0.68           H  
ATOM   3268 3HG1 VAL A 206       6.777  15.117  30.537  1.00  0.68           H  
ATOM   3269 1HG2 VAL A 206       3.950  13.886  30.549  1.00  0.68           H  
ATOM   3270 2HG2 VAL A 206       5.415  12.928  30.840  1.00  0.68           H  
ATOM   3271 3HG2 VAL A 206       4.098  12.939  32.031  1.00  0.68           H  
ATOM   3272  N   ASP A 207       7.941  15.456  34.255  1.00  0.69           N  
ATOM   3273  CA  ASP A 207       8.396  16.527  35.139  1.00  0.69           C  
ATOM   3274  C   ASP A 207       8.764  17.775  34.356  1.00  0.69           C  
ATOM   3275  O   ASP A 207       8.885  17.730  33.126  1.00  0.69           O  
ATOM   3276  CB  ASP A 207       9.602  16.079  35.964  1.00  0.69           C  
ATOM   3277  CG  ASP A 207      10.845  15.884  35.127  1.00  0.69           C  
ATOM   3278  OD1 ASP A 207      10.883  16.398  34.025  1.00  0.69           O  
ATOM   3279  OD2 ASP A 207      11.751  15.238  35.577  1.00  0.69           O  
ATOM   3280  H   ASP A 207       8.568  14.730  33.935  1.00  0.69           H  
ATOM   3281  HA  ASP A 207       7.589  16.777  35.827  1.00  0.69           H  
ATOM   3282 1HB  ASP A 207       9.804  16.814  36.743  1.00  0.69           H  
ATOM   3283 2HB  ASP A 207       9.365  15.137  36.465  1.00  0.69           H  
ATOM   3284  N   ALA A 208       9.123  18.839  35.084  1.00  0.71           N  
ATOM   3285  CA  ALA A 208       9.456  20.133  34.485  1.00  0.71           C  
ATOM   3286  C   ALA A 208      10.619  20.110  33.497  1.00  0.71           C  
ATOM   3287  O   ALA A 208      10.673  20.934  32.585  1.00  0.71           O  
ATOM   3288  CB  ALA A 208       9.782  21.140  35.567  1.00  0.71           C  
ATOM   3289  H   ALA A 208       9.065  18.772  36.092  1.00  0.71           H  
ATOM   3290  HA  ALA A 208       8.576  20.474  33.969  1.00  0.71           H  
ATOM   3291 1HB  ALA A 208       9.967  22.112  35.110  1.00  0.71           H  
ATOM   3292 2HB  ALA A 208       8.939  21.216  36.257  1.00  0.71           H  
ATOM   3293 3HB  ALA A 208      10.669  20.817  36.109  1.00  0.71           H  
ATOM   3294  N   ALA A 209      11.594  19.246  33.739  1.00  0.71           N  
ATOM   3295  CA  ALA A 209      12.792  19.176  32.921  1.00  0.71           C  
ATOM   3296  C   ALA A 209      12.693  18.182  31.756  1.00  0.71           C  
ATOM   3297  O   ALA A 209      13.524  18.216  30.844  1.00  0.71           O  
ATOM   3298  CB  ALA A 209      13.965  18.797  33.803  1.00  0.71           C  
ATOM   3299  H   ALA A 209      11.477  18.567  34.486  1.00  0.71           H  
ATOM   3300  HA  ALA A 209      12.966  20.166  32.501  1.00  0.71           H  
ATOM   3301 1HB  ALA A 209      14.877  18.782  33.208  1.00  0.71           H  
ATOM   3302 2HB  ALA A 209      14.065  19.522  34.608  1.00  0.71           H  
ATOM   3303 3HB  ALA A 209      13.782  17.803  34.224  1.00  0.71           H  
ATOM   3304  N   SER A 210      11.688  17.308  31.759  1.00  0.72           N  
ATOM   3305  CA  SER A 210      11.637  16.200  30.800  1.00  0.72           C  
ATOM   3306  C   SER A 210      11.584  16.554  29.319  1.00  0.72           C  
ATOM   3307  O   SER A 210      12.001  15.756  28.479  1.00  0.72           O  
ATOM   3308  CB  SER A 210      10.437  15.340  31.110  1.00  0.72           C  
ATOM   3309  OG  SER A 210       9.247  16.048  30.917  1.00  0.72           O  
ATOM   3310  H   SER A 210      10.965  17.349  32.494  1.00  0.72           H  
ATOM   3311  HA  SER A 210      12.533  15.603  30.965  1.00  0.72           H  
ATOM   3312 1HB  SER A 210      10.454  14.475  30.458  1.00  0.72           H  
ATOM   3313 2HB  SER A 210      10.489  14.980  32.130  1.00  0.72           H  
ATOM   3314  HG  SER A 210       9.200  16.714  31.656  1.00  0.72           H  
ATOM   3315  N   LEU A 211      11.095  17.737  28.999  1.00  0.71           N  
ATOM   3316  CA  LEU A 211      10.970  18.201  27.630  1.00  0.71           C  
ATOM   3317  C   LEU A 211      11.848  19.438  27.413  1.00  0.71           C  
ATOM   3318  O   LEU A 211      11.705  20.152  26.422  1.00  0.71           O  
ATOM   3319  CB  LEU A 211       9.496  18.529  27.386  1.00  0.71           C  
ATOM   3320  CG  LEU A 211       8.498  17.337  27.511  1.00  0.71           C  
ATOM   3321  CD1 LEU A 211       7.105  17.877  27.512  1.00  0.71           C  
ATOM   3322  CD2 LEU A 211       8.682  16.363  26.340  1.00  0.71           C  
ATOM   3323  H   LEU A 211      10.779  18.335  29.752  1.00  0.71           H  
ATOM   3324  HA  LEU A 211      11.293  17.412  26.952  1.00  0.71           H  
ATOM   3325 1HB  LEU A 211       9.185  19.311  28.086  1.00  0.71           H  
ATOM   3326 2HB  LEU A 211       9.414  18.906  26.385  1.00  0.71           H  
ATOM   3327  HG  LEU A 211       8.663  16.815  28.454  1.00  0.71           H  
ATOM   3328 1HD1 LEU A 211       6.404  17.061  27.623  1.00  0.71           H  
ATOM   3329 2HD1 LEU A 211       6.990  18.565  28.355  1.00  0.71           H  
ATOM   3330 3HD1 LEU A 211       6.909  18.409  26.583  1.00  0.71           H  
ATOM   3331 1HD2 LEU A 211       7.973  15.542  26.433  1.00  0.71           H  
ATOM   3332 2HD2 LEU A 211       8.503  16.885  25.399  1.00  0.71           H  
ATOM   3333 3HD2 LEU A 211       9.699  15.967  26.351  1.00  0.71           H  
ATOM   3334  N   LYS A 212      12.783  19.681  28.339  1.00  0.70           N  
ATOM   3335  CA  LYS A 212      13.587  20.908  28.357  1.00  0.70           C  
ATOM   3336  C   LYS A 212      14.262  21.331  27.058  1.00  0.70           C  
ATOM   3337  O   LYS A 212      14.294  22.518  26.741  1.00  0.70           O  
ATOM   3338  CB  LYS A 212      14.662  20.804  29.431  1.00  0.70           C  
ATOM   3339  CG  LYS A 212      15.529  22.036  29.576  1.00  0.70           C  
ATOM   3340  CD  LYS A 212      16.526  21.876  30.722  1.00  0.70           C  
ATOM   3341  CE  LYS A 212      17.433  23.095  30.840  1.00  0.70           C  
ATOM   3342  NZ  LYS A 212      18.416  22.952  31.950  1.00  0.70           N  
ATOM   3343  H   LYS A 212      12.921  19.021  29.108  1.00  0.70           H  
ATOM   3344  HA  LYS A 212      12.930  21.710  28.654  1.00  0.70           H  
ATOM   3345 1HB  LYS A 212      14.188  20.637  30.390  1.00  0.70           H  
ATOM   3346 2HB  LYS A 212      15.305  19.946  29.230  1.00  0.70           H  
ATOM   3347 1HG  LYS A 212      16.074  22.204  28.647  1.00  0.70           H  
ATOM   3348 2HG  LYS A 212      14.894  22.903  29.767  1.00  0.70           H  
ATOM   3349 1HD  LYS A 212      15.982  21.742  31.658  1.00  0.70           H  
ATOM   3350 2HD  LYS A 212      17.138  20.990  30.549  1.00  0.70           H  
ATOM   3351 1HE  LYS A 212      17.974  23.228  29.904  1.00  0.70           H  
ATOM   3352 2HE  LYS A 212      16.820  23.978  31.023  1.00  0.70           H  
ATOM   3353 1HZ  LYS A 212      18.996  23.778  31.995  1.00  0.70           H  
ATOM   3354 2HZ  LYS A 212      17.924  22.840  32.825  1.00  0.70           H  
ATOM   3355 3HZ  LYS A 212      18.997  22.143  31.784  1.00  0.70           H  
ATOM   3356  N   GLY A 213      14.842  20.397  26.322  1.00  0.69           N  
ATOM   3357  CA  GLY A 213      15.550  20.787  25.106  1.00  0.69           C  
ATOM   3358  C   GLY A 213      14.716  20.723  23.830  1.00  0.69           C  
ATOM   3359  O   GLY A 213      15.204  21.082  22.757  1.00  0.69           O  
ATOM   3360  H   GLY A 213      14.792  19.428  26.603  1.00  0.69           H  
ATOM   3361 1HA  GLY A 213      15.933  21.800  25.230  1.00  0.69           H  
ATOM   3362 2HA  GLY A 213      16.419  20.143  24.992  1.00  0.69           H  
ATOM   3363  N   LEU A 214      13.450  20.325  23.907  1.00  0.68           N  
ATOM   3364  CA  LEU A 214      12.689  20.130  22.675  1.00  0.68           C  
ATOM   3365  C   LEU A 214      11.958  21.377  22.195  1.00  0.68           C  
ATOM   3366  O   LEU A 214      10.729  21.421  22.076  1.00  0.68           O  
ATOM   3367  CB  LEU A 214      11.740  18.962  22.863  1.00  0.68           C  
ATOM   3368  CG  LEU A 214      12.420  17.664  23.214  1.00  0.68           C  
ATOM   3369  CD1 LEU A 214      11.370  16.571  23.371  1.00  0.68           C  
ATOM   3370  CD2 LEU A 214      13.433  17.351  22.128  1.00  0.68           C  
ATOM   3371  H   LEU A 214      13.012  20.143  24.812  1.00  0.68           H  
ATOM   3372  HA  LEU A 214      13.386  19.842  21.893  1.00  0.68           H  
ATOM   3373 1HB  LEU A 214      11.025  19.198  23.647  1.00  0.68           H  
ATOM   3374 2HB  LEU A 214      11.221  18.799  21.937  1.00  0.68           H  
ATOM   3375  HG  LEU A 214      12.936  17.766  24.171  1.00  0.68           H  
ATOM   3376 1HD1 LEU A 214      11.855  15.633  23.634  1.00  0.68           H  
ATOM   3377 2HD1 LEU A 214      10.677  16.852  24.159  1.00  0.68           H  
ATOM   3378 3HD1 LEU A 214      10.829  16.449  22.437  1.00  0.68           H  
ATOM   3379 1HD2 LEU A 214      13.939  16.450  22.347  1.00  0.68           H  
ATOM   3380 2HD2 LEU A 214      12.930  17.254  21.184  1.00  0.68           H  
ATOM   3381 3HD2 LEU A 214      14.167  18.154  22.058  1.00  0.68           H  
ATOM   3382  N   ASN A 215      12.748  22.366  21.820  1.00  0.67           N  
ATOM   3383  CA  ASN A 215      12.242  23.676  21.441  1.00  0.67           C  
ATOM   3384  C   ASN A 215      11.296  23.680  20.243  1.00  0.67           C  
ATOM   3385  O   ASN A 215      10.359  24.479  20.206  1.00  0.67           O  
ATOM   3386  CB  ASN A 215      13.393  24.616  21.189  1.00  0.67           C  
ATOM   3387  CG  ASN A 215      14.068  25.044  22.465  1.00  0.67           C  
ATOM   3388  OD1 ASN A 215      13.473  25.012  23.544  1.00  0.67           O  
ATOM   3389  ND2 ASN A 215      15.310  25.440  22.362  1.00  0.67           N  
ATOM   3390  H   ASN A 215      13.751  22.191  21.903  1.00  0.67           H  
ATOM   3391  HA  ASN A 215      11.682  24.061  22.295  1.00  0.67           H  
ATOM   3392 1HB  ASN A 215      14.128  24.120  20.548  1.00  0.67           H  
ATOM   3393 2HB  ASN A 215      13.035  25.496  20.658  1.00  0.67           H  
ATOM   3394 1HD2 ASN A 215      15.810  25.730  23.178  1.00  0.67           H  
ATOM   3395 2HD2 ASN A 215      15.760  25.447  21.470  1.00  0.67           H  
ATOM   3396  N   ASN A 216      11.502  22.776  19.280  1.00  0.65           N  
ATOM   3397  CA  ASN A 216      10.639  22.750  18.100  1.00  0.65           C  
ATOM   3398  C   ASN A 216       9.539  21.700  18.172  1.00  0.65           C  
ATOM   3399  O   ASN A 216       8.861  21.455  17.172  1.00  0.65           O  
ATOM   3400  CB  ASN A 216      11.460  22.492  16.850  1.00  0.65           C  
ATOM   3401  CG  ASN A 216      12.373  23.620  16.522  1.00  0.65           C  
ATOM   3402  OD1 ASN A 216      11.961  24.649  15.973  1.00  0.65           O  
ATOM   3403  ND2 ASN A 216      13.618  23.452  16.862  1.00  0.65           N  
ATOM   3404  H   ASN A 216      12.296  22.132  19.321  1.00  0.65           H  
ATOM   3405  HA  ASN A 216      10.152  23.718  18.006  1.00  0.65           H  
ATOM   3406 1HB  ASN A 216      12.043  21.578  16.983  1.00  0.65           H  
ATOM   3407 2HB  ASN A 216      10.792  22.324  16.009  1.00  0.65           H  
ATOM   3408 1HD2 ASN A 216      14.294  24.164  16.677  1.00  0.65           H  
ATOM   3409 2HD2 ASN A 216      13.894  22.587  17.324  1.00  0.65           H  
ATOM   3410  N   LEU A 217       9.328  21.085  19.338  1.00  0.63           N  
ATOM   3411  CA  LEU A 217       8.315  20.040  19.384  1.00  0.63           C  
ATOM   3412  C   LEU A 217       6.955  20.632  19.040  1.00  0.63           C  
ATOM   3413  O   LEU A 217       6.536  21.619  19.638  1.00  0.63           O  
ATOM   3414  CB  LEU A 217       8.280  19.392  20.762  1.00  0.63           C  
ATOM   3415  CG  LEU A 217       7.509  18.084  20.899  1.00  0.63           C  
ATOM   3416  CD1 LEU A 217       8.240  17.010  20.090  1.00  0.63           C  
ATOM   3417  CD2 LEU A 217       7.449  17.682  22.364  1.00  0.63           C  
ATOM   3418  H   LEU A 217       9.873  21.309  20.171  1.00  0.63           H  
ATOM   3419  HA  LEU A 217       8.559  19.275  18.663  1.00  0.63           H  
ATOM   3420 1HB  LEU A 217       9.284  19.209  21.062  1.00  0.63           H  
ATOM   3421 2HB  LEU A 217       7.850  20.096  21.449  1.00  0.63           H  
ATOM   3422  HG  LEU A 217       6.499  18.193  20.493  1.00  0.63           H  
ATOM   3423 1HD1 LEU A 217       7.702  16.076  20.167  1.00  0.63           H  
ATOM   3424 2HD1 LEU A 217       8.288  17.313  19.064  1.00  0.63           H  
ATOM   3425 3HD1 LEU A 217       9.251  16.885  20.472  1.00  0.63           H  
ATOM   3426 1HD2 LEU A 217       6.936  16.747  22.435  1.00  0.63           H  
ATOM   3427 2HD2 LEU A 217       8.458  17.570  22.756  1.00  0.63           H  
ATOM   3428 3HD2 LEU A 217       6.921  18.444  22.934  1.00  0.63           H  
ATOM   3429  N   ALA A 218       6.275  20.022  18.073  1.00  0.61           N  
ATOM   3430  CA  ALA A 218       4.951  20.409  17.618  1.00  0.61           C  
ATOM   3431  C   ALA A 218       3.905  19.407  18.105  1.00  0.61           C  
ATOM   3432  O   ALA A 218       2.762  19.779  18.373  1.00  0.61           O  
ATOM   3433  CB  ALA A 218       4.907  20.526  16.111  1.00  0.61           C  
ATOM   3434  H   ALA A 218       6.695  19.232  17.623  1.00  0.61           H  
ATOM   3435  HA  ALA A 218       4.721  21.380  18.032  1.00  0.61           H  
ATOM   3436 1HB  ALA A 218       3.917  20.839  15.800  1.00  0.61           H  
ATOM   3437 2HB  ALA A 218       5.645  21.262  15.788  1.00  0.61           H  
ATOM   3438 3HB  ALA A 218       5.141  19.554  15.668  1.00  0.61           H  
ATOM   3439  N   LYS A 219       4.289  18.140  18.221  1.00  0.59           N  
ATOM   3440  CA  LYS A 219       3.335  17.114  18.629  1.00  0.59           C  
ATOM   3441  C   LYS A 219       3.908  16.179  19.684  1.00  0.59           C  
ATOM   3442  O   LYS A 219       4.983  15.595  19.503  1.00  0.59           O  
ATOM   3443  CB  LYS A 219       2.876  16.311  17.414  1.00  0.59           C  
ATOM   3444  CG  LYS A 219       1.800  15.285  17.674  1.00  0.59           C  
ATOM   3445  CD  LYS A 219       1.410  14.592  16.377  1.00  0.59           C  
ATOM   3446  CE  LYS A 219       0.927  15.619  15.357  1.00  0.59           C  
ATOM   3447  NZ  LYS A 219       0.234  14.998  14.199  1.00  0.59           N  
ATOM   3448  H   LYS A 219       5.239  17.882  17.971  1.00  0.59           H  
ATOM   3449  HA  LYS A 219       2.467  17.604  19.061  1.00  0.59           H  
ATOM   3450 1HB  LYS A 219       2.541  16.982  16.624  1.00  0.59           H  
ATOM   3451 2HB  LYS A 219       3.713  15.751  17.045  1.00  0.59           H  
ATOM   3452 1HG  LYS A 219       2.182  14.533  18.368  1.00  0.59           H  
ATOM   3453 2HG  LYS A 219       0.929  15.745  18.122  1.00  0.59           H  
ATOM   3454 1HD  LYS A 219       2.276  14.061  15.966  1.00  0.59           H  
ATOM   3455 2HD  LYS A 219       0.614  13.874  16.565  1.00  0.59           H  
ATOM   3456 1HE  LYS A 219       0.262  16.315  15.845  1.00  0.59           H  
ATOM   3457 2HE  LYS A 219       1.795  16.166  14.987  1.00  0.59           H  
ATOM   3458 1HZ  LYS A 219      -0.053  15.727  13.562  1.00  0.59           H  
ATOM   3459 2HZ  LYS A 219       0.844  14.348  13.718  1.00  0.59           H  
ATOM   3460 3HZ  LYS A 219      -0.583  14.510  14.539  1.00  0.59           H  
ATOM   3461  N   LEU A 220       3.176  16.030  20.785  1.00  0.58           N  
ATOM   3462  CA  LEU A 220       3.631  15.140  21.848  1.00  0.58           C  
ATOM   3463  C   LEU A 220       2.630  14.045  22.229  1.00  0.58           C  
ATOM   3464  O   LEU A 220       1.560  14.304  22.793  1.00  0.58           O  
ATOM   3465  CB  LEU A 220       4.007  15.976  23.063  1.00  0.58           C  
ATOM   3466  CG  LEU A 220       4.451  15.215  24.319  1.00  0.58           C  
ATOM   3467  CD1 LEU A 220       5.697  14.351  24.040  1.00  0.58           C  
ATOM   3468  CD2 LEU A 220       4.777  16.235  25.381  1.00  0.58           C  
ATOM   3469  H   LEU A 220       2.306  16.562  20.875  1.00  0.58           H  
ATOM   3470  HA  LEU A 220       4.536  14.640  21.504  1.00  0.58           H  
ATOM   3471 1HB  LEU A 220       4.776  16.662  22.783  1.00  0.58           H  
ATOM   3472 2HB  LEU A 220       3.140  16.563  23.338  1.00  0.58           H  
ATOM   3473  HG  LEU A 220       3.643  14.562  24.653  1.00  0.58           H  
ATOM   3474 1HD1 LEU A 220       5.992  13.830  24.951  1.00  0.58           H  
ATOM   3475 2HD1 LEU A 220       5.474  13.613  23.264  1.00  0.58           H  
ATOM   3476 3HD1 LEU A 220       6.507  14.977  23.715  1.00  0.58           H  
ATOM   3477 1HD2 LEU A 220       5.089  15.725  26.280  1.00  0.58           H  
ATOM   3478 2HD2 LEU A 220       5.586  16.874  25.025  1.00  0.58           H  
ATOM   3479 3HD2 LEU A 220       3.911  16.844  25.594  1.00  0.58           H  
ATOM   3480  N   GLY A 221       3.022  12.819  21.892  1.00  0.58           N  
ATOM   3481  CA  GLY A 221       2.319  11.553  22.096  1.00  0.58           C  
ATOM   3482  C   GLY A 221       2.586  10.898  23.451  1.00  0.58           C  
ATOM   3483  O   GLY A 221       3.541  10.126  23.579  1.00  0.58           O  
ATOM   3484  H   GLY A 221       3.924  12.739  21.431  1.00  0.58           H  
ATOM   3485 1HA  GLY A 221       1.257  11.709  21.979  1.00  0.58           H  
ATOM   3486 2HA  GLY A 221       2.597  10.866  21.304  1.00  0.58           H  
ATOM   3487  N   LEU A 222       1.803  11.215  24.475  1.00  0.57           N  
ATOM   3488  CA  LEU A 222       1.949  10.560  25.773  1.00  0.57           C  
ATOM   3489  C   LEU A 222       0.675   9.834  26.225  1.00  0.57           C  
ATOM   3490  O   LEU A 222       0.475   9.626  27.424  1.00  0.57           O  
ATOM   3491  CB  LEU A 222       2.357  11.584  26.827  1.00  0.57           C  
ATOM   3492  CG  LEU A 222       3.764  12.117  26.701  1.00  0.57           C  
ATOM   3493  CD1 LEU A 222       3.918  13.307  27.587  1.00  0.57           C  
ATOM   3494  CD2 LEU A 222       4.731  11.026  27.128  1.00  0.57           C  
ATOM   3495  H   LEU A 222       1.035  11.875  24.359  1.00  0.57           H  
ATOM   3496  HA  LEU A 222       2.735   9.818  25.696  1.00  0.57           H  
ATOM   3497 1HB  LEU A 222       1.695  12.434  26.726  1.00  0.57           H  
ATOM   3498 2HB  LEU A 222       2.235  11.151  27.808  1.00  0.57           H  
ATOM   3499  HG  LEU A 222       3.962  12.405  25.674  1.00  0.57           H  
ATOM   3500 1HD1 LEU A 222       4.932  13.692  27.519  1.00  0.57           H  
ATOM   3501 2HD1 LEU A 222       3.212  14.084  27.288  1.00  0.57           H  
ATOM   3502 3HD1 LEU A 222       3.711  12.994  28.588  1.00  0.57           H  
ATOM   3503 1HD2 LEU A 222       5.750  11.385  27.042  1.00  0.57           H  
ATOM   3504 2HD2 LEU A 222       4.534  10.738  28.159  1.00  0.57           H  
ATOM   3505 3HD2 LEU A 222       4.593  10.161  26.488  1.00  0.57           H  
ATOM   3506  N   SER A 223      -0.169   9.419  25.280  1.00  0.57           N  
ATOM   3507  CA  SER A 223      -1.402   8.731  25.641  1.00  0.57           C  
ATOM   3508  C   SER A 223      -1.162   7.284  26.023  1.00  0.57           C  
ATOM   3509  O   SER A 223      -0.118   6.726  25.699  1.00  0.57           O  
ATOM   3510  CB  SER A 223      -2.376   8.783  24.493  1.00  0.57           C  
ATOM   3511  OG  SER A 223      -1.896   8.063  23.392  1.00  0.57           O  
ATOM   3512  H   SER A 223       0.053   9.556  24.286  1.00  0.57           H  
ATOM   3513  HA  SER A 223      -1.837   9.249  26.493  1.00  0.57           H  
ATOM   3514 1HB  SER A 223      -3.324   8.362  24.812  1.00  0.57           H  
ATOM   3515 2HB  SER A 223      -2.556   9.821  24.210  1.00  0.57           H  
ATOM   3516  HG  SER A 223      -1.085   8.533  23.109  1.00  0.57           H  
ATOM   3517  N   PHE A 224      -2.132   6.658  26.667  1.00  0.58           N  
ATOM   3518  CA  PHE A 224      -2.007   5.244  27.026  1.00  0.58           C  
ATOM   3519  C   PHE A 224      -0.757   4.944  27.841  1.00  0.58           C  
ATOM   3520  O   PHE A 224      -0.018   4.011  27.531  1.00  0.58           O  
ATOM   3521  CB  PHE A 224      -2.027   4.333  25.796  1.00  0.58           C  
ATOM   3522  CG  PHE A 224      -3.306   4.322  25.034  1.00  0.58           C  
ATOM   3523  CD1 PHE A 224      -3.457   5.062  23.884  1.00  0.58           C  
ATOM   3524  CD2 PHE A 224      -4.366   3.536  25.460  1.00  0.58           C  
ATOM   3525  CE1 PHE A 224      -4.635   5.027  23.173  1.00  0.58           C  
ATOM   3526  CE2 PHE A 224      -5.547   3.494  24.754  1.00  0.58           C  
ATOM   3527  CZ  PHE A 224      -5.682   4.242  23.605  1.00  0.58           C  
ATOM   3528  H   PHE A 224      -2.957   7.198  26.932  1.00  0.58           H  
ATOM   3529  HA  PHE A 224      -2.864   4.982  27.646  1.00  0.58           H  
ATOM   3530 1HB  PHE A 224      -1.253   4.619  25.110  1.00  0.58           H  
ATOM   3531 2HB  PHE A 224      -1.819   3.313  26.110  1.00  0.58           H  
ATOM   3532  HD1 PHE A 224      -2.631   5.682  23.538  1.00  0.58           H  
ATOM   3533  HD2 PHE A 224      -4.255   2.942  26.369  1.00  0.58           H  
ATOM   3534  HE1 PHE A 224      -4.737   5.623  22.267  1.00  0.58           H  
ATOM   3535  HE2 PHE A 224      -6.373   2.874  25.100  1.00  0.58           H  
ATOM   3536  HZ  PHE A 224      -6.612   4.217  23.043  1.00  0.58           H  
ATOM   3537  N   ASN A 225      -0.551   5.733  28.876  1.00  0.59           N  
ATOM   3538  CA  ASN A 225       0.550   5.616  29.820  1.00  0.59           C  
ATOM   3539  C   ASN A 225      -0.124   5.565  31.185  1.00  0.59           C  
ATOM   3540  O   ASN A 225      -1.297   5.198  31.276  1.00  0.59           O  
ATOM   3541  CB  ASN A 225       1.537   6.794  29.670  1.00  0.59           C  
ATOM   3542  CG  ASN A 225       2.556   6.636  28.611  1.00  0.59           C  
ATOM   3543  OD1 ASN A 225       3.520   5.886  28.776  1.00  0.59           O  
ATOM   3544  ND2 ASN A 225       2.394   7.325  27.536  1.00  0.59           N  
ATOM   3545  H   ASN A 225      -1.228   6.470  29.034  1.00  0.59           H  
ATOM   3546  HA  ASN A 225       1.075   4.673  29.665  1.00  0.59           H  
ATOM   3547 1HB  ASN A 225       0.992   7.698  29.438  1.00  0.59           H  
ATOM   3548 2HB  ASN A 225       2.056   6.958  30.591  1.00  0.59           H  
ATOM   3549 1HD2 ASN A 225       3.067   7.245  26.771  1.00  0.59           H  
ATOM   3550 2HD2 ASN A 225       1.609   7.961  27.471  1.00  0.59           H  
ATOM   3551  N   SER A 226       0.581   5.893  32.246  1.00  0.61           N  
ATOM   3552  CA  SER A 226      -0.016   5.854  33.564  1.00  0.61           C  
ATOM   3553  C   SER A 226       0.288   7.168  34.221  1.00  0.61           C  
ATOM   3554  O   SER A 226       0.598   7.221  35.413  1.00  0.61           O  
ATOM   3555  CB  SER A 226       0.540   4.702  34.376  1.00  0.61           C  
ATOM   3556  OG  SER A 226       0.263   3.467  33.764  1.00  0.61           O  
ATOM   3557  H   SER A 226       1.551   6.201  32.181  1.00  0.61           H  
ATOM   3558  HA  SER A 226      -1.099   5.754  33.477  1.00  0.61           H  
ATOM   3559 1HB  SER A 226       1.621   4.826  34.487  1.00  0.61           H  
ATOM   3560 2HB  SER A 226       0.103   4.725  35.370  1.00  0.61           H  
ATOM   3561  HG  SER A 226      -0.672   3.487  33.530  1.00  0.61           H  
ATOM   3562  N   ILE A 227       0.234   8.239  33.435  1.00  0.63           N  
ATOM   3563  CA  ILE A 227       0.684   9.504  33.962  1.00  0.63           C  
ATOM   3564  C   ILE A 227      -0.305  10.067  34.936  1.00  0.63           C  
ATOM   3565  O   ILE A 227      -1.445  10.381  34.582  1.00  0.63           O  
ATOM   3566  CB  ILE A 227       0.955  10.508  32.818  1.00  0.63           C  
ATOM   3567  CG1 ILE A 227       2.047   9.959  31.924  1.00  0.63           C  
ATOM   3568  CG2 ILE A 227       1.376  11.822  33.376  1.00  0.63           C  
ATOM   3569  CD1 ILE A 227       2.225  10.688  30.625  1.00  0.63           C  
ATOM   3570  H   ILE A 227      -0.088   8.167  32.472  1.00  0.63           H  
ATOM   3571  HA  ILE A 227       1.611   9.339  34.476  1.00  0.63           H  
ATOM   3572  HB  ILE A 227       0.064  10.643  32.225  1.00  0.63           H  
ATOM   3573 1HG1 ILE A 227       2.980   9.992  32.475  1.00  0.63           H  
ATOM   3574 2HG1 ILE A 227       1.816   8.932  31.704  1.00  0.63           H  
ATOM   3575 1HG2 ILE A 227       1.569  12.519  32.568  1.00  0.63           H  
ATOM   3576 2HG2 ILE A 227       0.594  12.206  34.002  1.00  0.63           H  
ATOM   3577 3HG2 ILE A 227       2.279  11.685  33.961  1.00  0.63           H  
ATOM   3578 1HD1 ILE A 227       3.026  10.218  30.059  1.00  0.63           H  
ATOM   3579 2HD1 ILE A 227       1.295  10.634  30.055  1.00  0.63           H  
ATOM   3580 3HD1 ILE A 227       2.470  11.720  30.815  1.00  0.63           H  
ATOM   3581  N   SER A 228       0.148  10.182  36.180  1.00  0.66           N  
ATOM   3582  CA  SER A 228      -0.690  10.686  37.253  1.00  0.66           C  
ATOM   3583  C   SER A 228      -0.530  12.182  37.350  1.00  0.66           C  
ATOM   3584  O   SER A 228      -1.336  12.876  37.970  1.00  0.66           O  
ATOM   3585  CB  SER A 228      -0.331  10.022  38.562  1.00  0.66           C  
ATOM   3586  OG  SER A 228       0.971  10.368  38.974  1.00  0.66           O  
ATOM   3587  H   SER A 228       1.113   9.894  36.370  1.00  0.66           H  
ATOM   3588  HA  SER A 228      -1.732  10.468  37.022  1.00  0.66           H  
ATOM   3589 1HB  SER A 228      -1.050  10.309  39.328  1.00  0.66           H  
ATOM   3590 2HB  SER A 228      -0.399   8.940  38.439  1.00  0.66           H  
ATOM   3591  HG  SER A 228       1.546  10.225  38.202  1.00  0.66           H  
ATOM   3592  N   ALA A 229       0.532  12.684  36.739  1.00  0.68           N  
ATOM   3593  CA  ALA A 229       0.785  14.103  36.770  1.00  0.68           C  
ATOM   3594  C   ALA A 229       1.717  14.560  35.669  1.00  0.68           C  
ATOM   3595  O   ALA A 229       2.670  13.866  35.287  1.00  0.68           O  
ATOM   3596  CB  ALA A 229       1.386  14.495  38.110  1.00  0.68           C  
ATOM   3597  H   ALA A 229       1.156  12.062  36.249  1.00  0.68           H  
ATOM   3598  HA  ALA A 229      -0.165  14.618  36.640  1.00  0.68           H  
ATOM   3599 1HB  ALA A 229       1.546  15.575  38.133  1.00  0.68           H  
ATOM   3600 2HB  ALA A 229       0.712  14.212  38.918  1.00  0.68           H  
ATOM   3601 3HB  ALA A 229       2.341  13.986  38.242  1.00  0.68           H  
ATOM   3602  N   VAL A 230       1.449  15.774  35.239  1.00  0.70           N  
ATOM   3603  CA  VAL A 230       2.285  16.539  34.347  1.00  0.70           C  
ATOM   3604  C   VAL A 230       2.587  17.792  35.129  1.00  0.70           C  
ATOM   3605  O   VAL A 230       1.673  18.542  35.482  1.00  0.70           O  
ATOM   3606  CB  VAL A 230       1.533  16.857  33.041  1.00  0.70           C  
ATOM   3607  CG1 VAL A 230       2.384  17.690  32.108  1.00  0.70           C  
ATOM   3608  CG2 VAL A 230       1.139  15.555  32.349  1.00  0.70           C  
ATOM   3609  H   VAL A 230       0.617  16.221  35.596  1.00  0.70           H  
ATOM   3610  HA  VAL A 230       3.211  16.008  34.145  1.00  0.70           H  
ATOM   3611  HB  VAL A 230       0.649  17.430  33.279  1.00  0.70           H  
ATOM   3612 1HG1 VAL A 230       1.823  17.914  31.202  1.00  0.70           H  
ATOM   3613 2HG1 VAL A 230       2.644  18.619  32.611  1.00  0.70           H  
ATOM   3614 3HG1 VAL A 230       3.288  17.160  31.845  1.00  0.70           H  
ATOM   3615 1HG2 VAL A 230       0.601  15.780  31.444  1.00  0.70           H  
ATOM   3616 2HG2 VAL A 230       2.029  14.984  32.105  1.00  0.70           H  
ATOM   3617 3HG2 VAL A 230       0.516  14.975  32.995  1.00  0.70           H  
ATOM   3618  N   ASP A 231       3.839  17.981  35.496  1.00  0.72           N  
ATOM   3619  CA  ASP A 231       4.123  19.103  36.363  1.00  0.72           C  
ATOM   3620  C   ASP A 231       3.760  20.381  35.645  1.00  0.72           C  
ATOM   3621  O   ASP A 231       4.019  20.525  34.440  1.00  0.72           O  
ATOM   3622  CB  ASP A 231       5.572  19.084  36.837  1.00  0.72           C  
ATOM   3623  CG  ASP A 231       5.807  17.909  37.800  1.00  0.72           C  
ATOM   3624  OD1 ASP A 231       4.844  17.294  38.188  1.00  0.72           O  
ATOM   3625  OD2 ASP A 231       6.935  17.633  38.150  1.00  0.72           O  
ATOM   3626  H   ASP A 231       4.574  17.355  35.161  1.00  0.72           H  
ATOM   3627  HA  ASP A 231       3.490  19.028  37.248  1.00  0.72           H  
ATOM   3628 1HB  ASP A 231       6.231  18.978  35.977  1.00  0.72           H  
ATOM   3629 2HB  ASP A 231       5.814  20.029  37.332  1.00  0.72           H  
ATOM   3630  N   ASN A 232       3.171  21.319  36.371  1.00  0.74           N  
ATOM   3631  CA  ASN A 232       2.820  22.567  35.738  1.00  0.74           C  
ATOM   3632  C   ASN A 232       4.079  23.209  35.205  1.00  0.74           C  
ATOM   3633  O   ASN A 232       5.106  23.249  35.881  1.00  0.74           O  
ATOM   3634  CB  ASN A 232       2.062  23.478  36.676  1.00  0.74           C  
ATOM   3635  CG  ASN A 232       0.672  22.938  36.979  1.00  0.74           C  
ATOM   3636  OD1 ASN A 232       0.104  22.128  36.220  1.00  0.74           O  
ATOM   3637  ND2 ASN A 232       0.116  23.373  38.076  1.00  0.74           N  
ATOM   3638  H   ASN A 232       2.968  21.155  37.348  1.00  0.74           H  
ATOM   3639  HA  ASN A 232       2.179  22.355  34.882  1.00  0.74           H  
ATOM   3640 1HB  ASN A 232       2.614  23.598  37.609  1.00  0.74           H  
ATOM   3641 2HB  ASN A 232       1.965  24.464  36.219  1.00  0.74           H  
ATOM   3642 1HD2 ASN A 232      -0.796  23.056  38.335  1.00  0.74           H  
ATOM   3643 2HD2 ASN A 232       0.603  24.023  38.660  1.00  0.74           H  
ATOM   3644  N   GLY A 233       4.002  23.676  33.972  1.00  0.75           N  
ATOM   3645  CA  GLY A 233       5.127  24.311  33.311  1.00  0.75           C  
ATOM   3646  C   GLY A 233       6.010  23.327  32.534  1.00  0.75           C  
ATOM   3647  O   GLY A 233       6.853  23.754  31.759  1.00  0.75           O  
ATOM   3648  H   GLY A 233       3.125  23.596  33.486  1.00  0.75           H  
ATOM   3649 1HA  GLY A 233       4.753  25.079  32.631  1.00  0.75           H  
ATOM   3650 2HA  GLY A 233       5.733  24.826  34.055  1.00  0.75           H  
ATOM   3651  N   SER A 234       5.785  22.016  32.654  1.00  0.77           N  
ATOM   3652  CA  SER A 234       6.637  21.049  31.938  1.00  0.77           C  
ATOM   3653  C   SER A 234       6.595  21.175  30.427  1.00  0.77           C  
ATOM   3654  O   SER A 234       7.555  20.852  29.729  1.00  0.77           O  
ATOM   3655  CB  SER A 234       6.220  19.635  32.303  1.00  0.77           C  
ATOM   3656  OG  SER A 234       4.935  19.384  31.866  1.00  0.77           O  
ATOM   3657  H   SER A 234       5.065  21.666  33.288  1.00  0.77           H  
ATOM   3658  HA  SER A 234       7.664  21.225  32.230  1.00  0.77           H  
ATOM   3659 1HB  SER A 234       6.910  18.930  31.842  1.00  0.77           H  
ATOM   3660 2HB  SER A 234       6.274  19.494  33.381  1.00  0.77           H  
ATOM   3661  HG  SER A 234       4.359  19.812  32.529  1.00  0.77           H  
ATOM   3662  N   LEU A 235       5.504  21.703  29.916  1.00  0.78           N  
ATOM   3663  CA  LEU A 235       5.330  21.853  28.492  1.00  0.78           C  
ATOM   3664  C   LEU A 235       5.883  23.215  28.039  1.00  0.78           C  
ATOM   3665  O   LEU A 235       6.033  23.476  26.847  1.00  0.78           O  
ATOM   3666  CB  LEU A 235       3.837  21.783  28.180  1.00  0.78           C  
ATOM   3667  CG  LEU A 235       3.055  20.505  28.581  1.00  0.78           C  
ATOM   3668  CD1 LEU A 235       1.586  20.768  28.317  1.00  0.78           C  
ATOM   3669  CD2 LEU A 235       3.537  19.300  27.783  1.00  0.78           C  
ATOM   3670  H   LEU A 235       4.760  21.966  30.541  1.00  0.78           H  
ATOM   3671  HA  LEU A 235       5.860  21.053  27.974  1.00  0.78           H  
ATOM   3672 1HB  LEU A 235       3.348  22.633  28.658  1.00  0.78           H  
ATOM   3673 2HB  LEU A 235       3.723  21.884  27.103  1.00  0.78           H  
ATOM   3674  HG  LEU A 235       3.190  20.308  29.647  1.00  0.78           H  
ATOM   3675 1HD1 LEU A 235       1.000  19.899  28.604  1.00  0.78           H  
ATOM   3676 2HD1 LEU A 235       1.263  21.630  28.904  1.00  0.78           H  
ATOM   3677 3HD1 LEU A 235       1.444  20.982  27.261  1.00  0.78           H  
ATOM   3678 1HD2 LEU A 235       2.966  18.414  28.072  1.00  0.78           H  
ATOM   3679 2HD2 LEU A 235       3.400  19.484  26.720  1.00  0.78           H  
ATOM   3680 3HD2 LEU A 235       4.587  19.136  27.988  1.00  0.78           H  
ATOM   3681  N   ALA A 236       6.251  24.073  28.997  1.00  0.78           N  
ATOM   3682  CA  ALA A 236       6.701  25.442  28.737  1.00  0.78           C  
ATOM   3683  C   ALA A 236       7.960  25.484  27.897  1.00  0.78           C  
ATOM   3684  O   ALA A 236       8.256  26.480  27.242  1.00  0.78           O  
ATOM   3685  CB  ALA A 236       6.957  26.174  30.040  1.00  0.78           C  
ATOM   3686  H   ALA A 236       6.208  23.791  29.969  1.00  0.78           H  
ATOM   3687  HA  ALA A 236       5.907  25.954  28.191  1.00  0.78           H  
ATOM   3688 1HB  ALA A 236       7.252  27.202  29.824  1.00  0.78           H  
ATOM   3689 2HB  ALA A 236       6.046  26.182  30.638  1.00  0.78           H  
ATOM   3690 3HB  ALA A 236       7.753  25.680  30.586  1.00  0.78           H  
ATOM   3691  N   ASN A 237       8.704  24.387  27.894  1.00  0.77           N  
ATOM   3692  CA  ASN A 237       9.958  24.319  27.179  1.00  0.77           C  
ATOM   3693  C   ASN A 237       9.760  23.795  25.760  1.00  0.77           C  
ATOM   3694  O   ASN A 237      10.728  23.563  25.039  1.00  0.77           O  
ATOM   3695  CB  ASN A 237      10.900  23.411  27.909  1.00  0.77           C  
ATOM   3696  CG  ASN A 237      11.314  23.922  29.264  1.00  0.77           C  
ATOM   3697  OD1 ASN A 237      12.068  24.896  29.384  1.00  0.77           O  
ATOM   3698  ND2 ASN A 237      10.845  23.258  30.296  1.00  0.77           N  
ATOM   3699  H   ASN A 237       8.399  23.587  28.435  1.00  0.77           H  
ATOM   3700  HA  ASN A 237      10.385  25.321  27.111  1.00  0.77           H  
ATOM   3701 1HB  ASN A 237      10.440  22.426  28.024  1.00  0.77           H  
ATOM   3702 2HB  ASN A 237      11.791  23.282  27.295  1.00  0.77           H  
ATOM   3703 1HD2 ASN A 237      11.089  23.529  31.230  1.00  0.77           H  
ATOM   3704 2HD2 ASN A 237      10.246  22.465  30.157  1.00  0.77           H  
ATOM   3705  N   THR A 238       8.496  23.651  25.350  1.00  0.76           N  
ATOM   3706  CA  THR A 238       8.156  23.195  24.016  1.00  0.76           C  
ATOM   3707  C   THR A 238       7.180  24.198  23.379  1.00  0.76           C  
ATOM   3708  O   THR A 238       6.044  23.838  23.070  1.00  0.76           O  
ATOM   3709  CB  THR A 238       7.477  21.816  24.071  1.00  0.76           C  
ATOM   3710  OG1 THR A 238       6.307  21.870  24.878  1.00  0.76           O  
ATOM   3711  CG2 THR A 238       8.413  20.793  24.660  1.00  0.76           C  
ATOM   3712  H   THR A 238       7.727  23.841  25.992  1.00  0.76           H  
ATOM   3713  HA  THR A 238       9.058  23.103  23.413  1.00  0.76           H  
ATOM   3714  HB  THR A 238       7.198  21.517  23.068  1.00  0.76           H  
ATOM   3715  HG1 THR A 238       6.452  22.468  25.631  1.00  0.76           H  
ATOM   3716 1HG2 THR A 238       7.919  19.826  24.686  1.00  0.76           H  
ATOM   3717 2HG2 THR A 238       9.304  20.728  24.054  1.00  0.76           H  
ATOM   3718 3HG2 THR A 238       8.685  21.087  25.673  1.00  0.76           H  
ATOM   3719  N   PRO A 239       7.602  25.452  23.111  1.00  0.74           N  
ATOM   3720  CA  PRO A 239       6.766  26.574  22.710  1.00  0.74           C  
ATOM   3721  C   PRO A 239       6.045  26.379  21.388  1.00  0.74           C  
ATOM   3722  O   PRO A 239       5.058  27.057  21.127  1.00  0.74           O  
ATOM   3723  CB  PRO A 239       7.770  27.727  22.605  1.00  0.74           C  
ATOM   3724  CG  PRO A 239       9.104  27.059  22.383  1.00  0.74           C  
ATOM   3725  CD  PRO A 239       9.033  25.791  23.179  1.00  0.74           C  
ATOM   3726  HA  PRO A 239       6.039  26.773  23.511  1.00  0.74           H  
ATOM   3727 1HB  PRO A 239       7.486  28.389  21.772  1.00  0.74           H  
ATOM   3728 2HB  PRO A 239       7.740  28.331  23.524  1.00  0.74           H  
ATOM   3729 1HG  PRO A 239       9.271  26.870  21.313  1.00  0.74           H  
ATOM   3730 2HG  PRO A 239       9.918  27.719  22.719  1.00  0.74           H  
ATOM   3731 1HD  PRO A 239       9.652  25.042  22.704  1.00  0.74           H  
ATOM   3732 2HD  PRO A 239       9.337  26.005  24.209  1.00  0.74           H  
ATOM   3733  N   HIS A 240       6.504  25.453  20.558  1.00  0.71           N  
ATOM   3734  CA  HIS A 240       5.852  25.251  19.276  1.00  0.71           C  
ATOM   3735  C   HIS A 240       4.832  24.120  19.308  1.00  0.71           C  
ATOM   3736  O   HIS A 240       4.288  23.746  18.270  1.00  0.71           O  
ATOM   3737  CB  HIS A 240       6.884  24.969  18.187  1.00  0.71           C  
ATOM   3738  CG  HIS A 240       7.792  26.126  17.927  1.00  0.71           C  
ATOM   3739  ND1 HIS A 240       9.034  26.235  18.501  1.00  0.71           N  
ATOM   3740  CD2 HIS A 240       7.623  27.239  17.173  1.00  0.71           C  
ATOM   3741  CE1 HIS A 240       9.604  27.357  18.106  1.00  0.71           C  
ATOM   3742  NE2 HIS A 240       8.766  27.991  17.299  1.00  0.71           N  
ATOM   3743  H   HIS A 240       7.312  24.893  20.794  1.00  0.71           H  
ATOM   3744  HA  HIS A 240       5.317  26.158  18.996  1.00  0.71           H  
ATOM   3745 1HB  HIS A 240       7.494  24.110  18.485  1.00  0.71           H  
ATOM   3746 2HB  HIS A 240       6.379  24.703  17.260  1.00  0.71           H  
ATOM   3747  HD1 HIS A 240       9.470  25.559  19.123  1.00  0.71           H  
ATOM   3748  HD2 HIS A 240       6.801  27.594  16.550  1.00  0.71           H  
ATOM   3749  HE1 HIS A 240      10.602  27.614  18.458  1.00  0.71           H  
ATOM   3750  N   LEU A 241       4.538  23.603  20.505  1.00  0.69           N  
ATOM   3751  CA  LEU A 241       3.585  22.507  20.630  1.00  0.69           C  
ATOM   3752  C   LEU A 241       2.234  22.945  20.071  1.00  0.69           C  
ATOM   3753  O   LEU A 241       1.680  23.962  20.481  1.00  0.69           O  
ATOM   3754  CB  LEU A 241       3.508  22.085  22.120  1.00  0.69           C  
ATOM   3755  CG  LEU A 241       2.670  20.832  22.523  1.00  0.69           C  
ATOM   3756  CD1 LEU A 241       3.265  19.581  21.893  1.00  0.69           C  
ATOM   3757  CD2 LEU A 241       2.737  20.671  24.064  1.00  0.69           C  
ATOM   3758  H   LEU A 241       5.018  23.934  21.338  1.00  0.69           H  
ATOM   3759  HA  LEU A 241       3.943  21.658  20.068  1.00  0.69           H  
ATOM   3760 1HB  LEU A 241       4.527  21.902  22.463  1.00  0.69           H  
ATOM   3761 2HB  LEU A 241       3.119  22.925  22.682  1.00  0.69           H  
ATOM   3762  HG  LEU A 241       1.637  20.947  22.190  1.00  0.69           H  
ATOM   3763 1HD1 LEU A 241       2.685  18.717  22.196  1.00  0.69           H  
ATOM   3764 2HD1 LEU A 241       3.236  19.674  20.825  1.00  0.69           H  
ATOM   3765 3HD1 LEU A 241       4.298  19.459  22.221  1.00  0.69           H  
ATOM   3766 1HD2 LEU A 241       2.172  19.806  24.364  1.00  0.69           H  
ATOM   3767 2HD2 LEU A 241       3.780  20.544  24.363  1.00  0.69           H  
ATOM   3768 3HD2 LEU A 241       2.349  21.540  24.554  1.00  0.69           H  
ATOM   3769  N   ARG A 242       1.723  22.160  19.118  1.00  0.66           N  
ATOM   3770  CA  ARG A 242       0.454  22.359  18.433  1.00  0.66           C  
ATOM   3771  C   ARG A 242      -0.558  21.323  18.886  1.00  0.66           C  
ATOM   3772  O   ARG A 242      -1.738  21.640  19.063  1.00  0.66           O  
ATOM   3773  CB  ARG A 242       0.611  22.259  16.927  1.00  0.66           C  
ATOM   3774  CG  ARG A 242       1.382  23.374  16.271  1.00  0.66           C  
ATOM   3775  CD  ARG A 242       1.602  23.103  14.822  1.00  0.66           C  
ATOM   3776  NE  ARG A 242       0.350  23.018  14.079  1.00  0.66           N  
ATOM   3777  CZ  ARG A 242       0.229  22.656  12.795  1.00  0.66           C  
ATOM   3778  NH1 ARG A 242       1.283  22.351  12.066  1.00  0.66           N  
ATOM   3779  NH2 ARG A 242      -0.983  22.614  12.291  1.00  0.66           N  
ATOM   3780  H   ARG A 242       2.262  21.362  18.841  1.00  0.66           H  
ATOM   3781  HA  ARG A 242       0.091  23.354  18.657  1.00  0.66           H  
ATOM   3782 1HB  ARG A 242       1.117  21.322  16.685  1.00  0.66           H  
ATOM   3783 2HB  ARG A 242      -0.377  22.227  16.464  1.00  0.66           H  
ATOM   3784 1HG  ARG A 242       0.822  24.307  16.376  1.00  0.66           H  
ATOM   3785 2HG  ARG A 242       2.349  23.476  16.749  1.00  0.66           H  
ATOM   3786 1HD  ARG A 242       2.201  23.904  14.393  1.00  0.66           H  
ATOM   3787 2HD  ARG A 242       2.127  22.159  14.707  1.00  0.66           H  
ATOM   3788  HE  ARG A 242      -0.530  23.227  14.560  1.00  0.66           H  
ATOM   3789 1HH1 ARG A 242       2.205  22.389  12.474  1.00  0.66           H  
ATOM   3790 2HH1 ARG A 242       1.166  22.080  11.101  1.00  0.66           H  
ATOM   3791 1HH2 ARG A 242      -1.762  22.861  12.915  1.00  0.66           H  
ATOM   3792 2HH2 ARG A 242      -1.137  22.347  11.333  1.00  0.66           H  
ATOM   3793  N   GLU A 243      -0.092  20.090  19.094  1.00  0.64           N  
ATOM   3794  CA  GLU A 243      -0.985  19.032  19.545  1.00  0.64           C  
ATOM   3795  C   GLU A 243      -0.402  18.292  20.735  1.00  0.64           C  
ATOM   3796  O   GLU A 243       0.780  17.915  20.735  1.00  0.64           O  
ATOM   3797  CB  GLU A 243      -1.282  17.996  18.452  1.00  0.64           C  
ATOM   3798  CG  GLU A 243      -2.002  18.474  17.206  1.00  0.64           C  
ATOM   3799  CD  GLU A 243      -2.350  17.307  16.269  1.00  0.64           C  
ATOM   3800  OE1 GLU A 243      -2.111  16.158  16.633  1.00  0.64           O  
ATOM   3801  OE2 GLU A 243      -2.830  17.561  15.193  1.00  0.64           O  
ATOM   3802  H   GLU A 243       0.893  19.888  18.922  1.00  0.64           H  
ATOM   3803  HA  GLU A 243      -1.926  19.482  19.861  1.00  0.64           H  
ATOM   3804 1HB  GLU A 243      -0.345  17.577  18.120  1.00  0.64           H  
ATOM   3805 2HB  GLU A 243      -1.869  17.187  18.880  1.00  0.64           H  
ATOM   3806 1HG  GLU A 243      -2.912  18.993  17.493  1.00  0.64           H  
ATOM   3807 2HG  GLU A 243      -1.364  19.183  16.676  1.00  0.64           H  
ATOM   3808  N   LEU A 244      -1.244  18.031  21.714  1.00  0.62           N  
ATOM   3809  CA  LEU A 244      -0.826  17.288  22.889  1.00  0.62           C  
ATOM   3810  C   LEU A 244      -1.777  16.153  23.203  1.00  0.62           C  
ATOM   3811  O   LEU A 244      -2.985  16.359  23.350  1.00  0.62           O  
ATOM   3812  CB  LEU A 244      -0.721  18.215  24.085  1.00  0.62           C  
ATOM   3813  CG  LEU A 244      -0.378  17.545  25.408  1.00  0.62           C  
ATOM   3814  CD1 LEU A 244       1.015  16.928  25.358  1.00  0.62           C  
ATOM   3815  CD2 LEU A 244      -0.462  18.561  26.433  1.00  0.62           C  
ATOM   3816  H   LEU A 244      -2.202  18.391  21.637  1.00  0.62           H  
ATOM   3817  HA  LEU A 244       0.156  16.856  22.700  1.00  0.62           H  
ATOM   3818 1HB  LEU A 244       0.038  18.960  23.875  1.00  0.62           H  
ATOM   3819 2HB  LEU A 244      -1.676  18.728  24.210  1.00  0.62           H  
ATOM   3820  HG  LEU A 244      -1.090  16.744  25.624  1.00  0.62           H  
ATOM   3821 1HD1 LEU A 244       1.245  16.466  26.318  1.00  0.62           H  
ATOM   3822 2HD1 LEU A 244       1.054  16.169  24.580  1.00  0.62           H  
ATOM   3823 3HD1 LEU A 244       1.742  17.696  25.148  1.00  0.62           H  
ATOM   3824 1HD2 LEU A 244      -0.224  18.149  27.392  1.00  0.62           H  
ATOM   3825 2HD2 LEU A 244       0.241  19.344  26.189  1.00  0.62           H  
ATOM   3826 3HD2 LEU A 244      -1.474  18.949  26.440  1.00  0.62           H  
ATOM   3827  N   HIS A 245      -1.217  14.959  23.296  1.00  0.61           N  
ATOM   3828  CA  HIS A 245      -2.010  13.769  23.527  1.00  0.61           C  
ATOM   3829  C   HIS A 245      -1.687  13.142  24.887  1.00  0.61           C  
ATOM   3830  O   HIS A 245      -0.648  12.515  25.088  1.00  0.61           O  
ATOM   3831  CB  HIS A 245      -1.734  12.777  22.398  1.00  0.61           C  
ATOM   3832  CG  HIS A 245      -2.058  13.291  20.985  1.00  0.61           C  
ATOM   3833  ND1 HIS A 245      -3.115  12.815  20.243  1.00  0.61           N  
ATOM   3834  CD2 HIS A 245      -1.464  14.257  20.214  1.00  0.61           C  
ATOM   3835  CE1 HIS A 245      -3.160  13.445  19.075  1.00  0.61           C  
ATOM   3836  NE2 HIS A 245      -2.178  14.331  19.031  1.00  0.61           N  
ATOM   3837  H   HIS A 245      -0.212  14.857  23.168  1.00  0.61           H  
ATOM   3838  HA  HIS A 245      -3.060  14.021  23.523  1.00  0.61           H  
ATOM   3839 1HB  HIS A 245      -0.705  12.492  22.428  1.00  0.61           H  
ATOM   3840 2HB  HIS A 245      -2.326  11.875  22.569  1.00  0.61           H  
ATOM   3841  HD2 HIS A 245      -0.595  14.865  20.484  1.00  0.61           H  
ATOM   3842  HE1 HIS A 245      -3.894  13.274  18.288  1.00  0.61           H  
ATOM   3843  HE2 HIS A 245      -1.995  14.980  18.234  1.00  0.61           H  
ATOM   3844  N   LEU A 246      -2.577  13.384  25.849  1.00  0.60           N  
ATOM   3845  CA  LEU A 246      -2.467  12.899  27.224  1.00  0.60           C  
ATOM   3846  C   LEU A 246      -3.671  12.080  27.664  1.00  0.60           C  
ATOM   3847  O   LEU A 246      -3.901  11.899  28.858  1.00  0.60           O  
ATOM   3848  CB  LEU A 246      -2.250  14.049  28.195  1.00  0.60           C  
ATOM   3849  CG  LEU A 246      -0.894  14.699  28.193  1.00  0.60           C  
ATOM   3850  CD1 LEU A 246      -0.964  15.986  28.981  1.00  0.60           C  
ATOM   3851  CD2 LEU A 246       0.096  13.734  28.860  1.00  0.60           C  
ATOM   3852  H   LEU A 246      -3.416  13.919  25.626  1.00  0.60           H  
ATOM   3853  HA  LEU A 246      -1.592  12.251  27.280  1.00  0.60           H  
ATOM   3854 1HB  LEU A 246      -2.944  14.826  27.905  1.00  0.60           H  
ATOM   3855 2HB  LEU A 246      -2.484  13.718  29.200  1.00  0.60           H  
ATOM   3856  HG  LEU A 246      -0.577  14.911  27.175  1.00  0.60           H  
ATOM   3857 1HD1 LEU A 246       0.019  16.457  29.006  1.00  0.60           H  
ATOM   3858 2HD1 LEU A 246      -1.682  16.658  28.512  1.00  0.60           H  
ATOM   3859 3HD1 LEU A 246      -1.285  15.768  29.994  1.00  0.60           H  
ATOM   3860 1HD2 LEU A 246       1.089  14.179  28.877  1.00  0.60           H  
ATOM   3861 2HD2 LEU A 246      -0.224  13.523  29.880  1.00  0.60           H  
ATOM   3862 3HD2 LEU A 246       0.118  12.805  28.298  1.00  0.60           H  
ATOM   3863  N   ASP A 247      -4.403  11.547  26.700  1.00  0.60           N  
ATOM   3864  CA  ASP A 247      -5.556  10.697  26.967  1.00  0.60           C  
ATOM   3865  C   ASP A 247      -5.177   9.323  27.492  1.00  0.60           C  
ATOM   3866  O   ASP A 247      -4.048   8.872  27.295  1.00  0.60           O  
ATOM   3867  CB  ASP A 247      -6.402  10.569  25.705  1.00  0.60           C  
ATOM   3868  CG  ASP A 247      -5.657  10.028  24.468  1.00  0.60           C  
ATOM   3869  OD1 ASP A 247      -5.027  10.850  23.837  1.00  0.60           O  
ATOM   3870  OD2 ASP A 247      -5.702   8.852  24.145  1.00  0.60           O  
ATOM   3871  H   ASP A 247      -4.154  11.757  25.748  1.00  0.60           H  
ATOM   3872  HA  ASP A 247      -6.159  11.189  27.730  1.00  0.60           H  
ATOM   3873 1HB  ASP A 247      -7.246   9.912  25.907  1.00  0.60           H  
ATOM   3874 2HB  ASP A 247      -6.805  11.547  25.469  1.00  0.60           H  
ATOM   3875  N   ASN A 248      -6.130   8.633  28.118  1.00  0.61           N  
ATOM   3876  CA  ASN A 248      -5.860   7.285  28.614  1.00  0.61           C  
ATOM   3877  C   ASN A 248      -4.701   7.221  29.618  1.00  0.61           C  
ATOM   3878  O   ASN A 248      -3.861   6.327  29.560  1.00  0.61           O  
ATOM   3879  CB  ASN A 248      -5.653   6.358  27.421  1.00  0.61           C  
ATOM   3880  CG  ASN A 248      -6.916   6.125  26.672  1.00  0.61           C  
ATOM   3881  OD1 ASN A 248      -7.847   5.532  27.226  1.00  0.61           O  
ATOM   3882  ND2 ASN A 248      -7.023   6.624  25.462  1.00  0.61           N  
ATOM   3883  H   ASN A 248      -7.038   9.077  28.263  1.00  0.61           H  
ATOM   3884  HA  ASN A 248      -6.750   6.945  29.145  1.00  0.61           H  
ATOM   3885 1HB  ASN A 248      -4.927   6.741  26.721  1.00  0.61           H  
ATOM   3886 2HB  ASN A 248      -5.287   5.400  27.776  1.00  0.61           H  
ATOM   3887 1HD2 ASN A 248      -7.864   6.506  24.942  1.00  0.61           H  
ATOM   3888 2HD2 ASN A 248      -6.275   7.182  25.045  1.00  0.61           H  
ATOM   3889  N   ASN A 249      -4.696   8.183  30.547  1.00  0.63           N  
ATOM   3890  CA  ASN A 249      -3.733   8.318  31.637  1.00  0.63           C  
ATOM   3891  C   ASN A 249      -4.517   8.402  32.953  1.00  0.63           C  
ATOM   3892  O   ASN A 249      -5.654   7.935  33.018  1.00  0.63           O  
ATOM   3893  CB  ASN A 249      -2.854   9.548  31.423  1.00  0.63           C  
ATOM   3894  CG  ASN A 249      -1.759   9.307  30.466  1.00  0.63           C  
ATOM   3895  OD1 ASN A 249      -0.823   8.558  30.760  1.00  0.63           O  
ATOM   3896  ND2 ASN A 249      -1.817   9.937  29.355  1.00  0.63           N  
ATOM   3897  H   ASN A 249      -5.422   8.886  30.492  1.00  0.63           H  
ATOM   3898  HA  ASN A 249      -3.104   7.426  31.677  1.00  0.63           H  
ATOM   3899 1HB  ASN A 249      -3.473  10.370  31.048  1.00  0.63           H  
ATOM   3900 2HB  ASN A 249      -2.418   9.881  32.342  1.00  0.63           H  
ATOM   3901 1HD2 ASN A 249      -1.077   9.828  28.663  1.00  0.63           H  
ATOM   3902 2HD2 ASN A 249      -2.592  10.563  29.192  1.00  0.63           H  
ATOM   3903  N   LYS A 250      -3.925   8.961  34.013  1.00  0.65           N  
ATOM   3904  CA  LYS A 250      -4.589   9.009  35.314  1.00  0.65           C  
ATOM   3905  C   LYS A 250      -4.674  10.433  35.881  1.00  0.65           C  
ATOM   3906  O   LYS A 250      -4.767  10.620  37.094  1.00  0.65           O  
ATOM   3907  CB  LYS A 250      -3.857   8.093  36.293  1.00  0.65           C  
ATOM   3908  CG  LYS A 250      -3.855   6.616  35.911  1.00  0.65           C  
ATOM   3909  CD  LYS A 250      -3.165   5.779  36.980  1.00  0.65           C  
ATOM   3910  CE  LYS A 250      -3.166   4.296  36.625  1.00  0.65           C  
ATOM   3911  NZ  LYS A 250      -2.503   3.474  37.679  1.00  0.65           N  
ATOM   3912  H   LYS A 250      -2.987   9.357  33.960  1.00  0.65           H  
ATOM   3913  HA  LYS A 250      -5.609   8.645  35.197  1.00  0.65           H  
ATOM   3914 1HB  LYS A 250      -2.814   8.406  36.364  1.00  0.65           H  
ATOM   3915 2HB  LYS A 250      -4.295   8.190  37.284  1.00  0.65           H  
ATOM   3916 1HG  LYS A 250      -4.882   6.271  35.781  1.00  0.65           H  
ATOM   3917 2HG  LYS A 250      -3.322   6.487  34.968  1.00  0.65           H  
ATOM   3918 1HD  LYS A 250      -2.128   6.115  37.084  1.00  0.65           H  
ATOM   3919 2HD  LYS A 250      -3.671   5.915  37.935  1.00  0.65           H  
ATOM   3920 1HE  LYS A 250      -4.195   3.958  36.505  1.00  0.65           H  
ATOM   3921 2HE  LYS A 250      -2.635   4.157  35.681  1.00  0.65           H  
ATOM   3922 1HZ  LYS A 250      -2.521   2.500  37.410  1.00  0.65           H  
ATOM   3923 2HZ  LYS A 250      -1.544   3.775  37.790  1.00  0.65           H  
ATOM   3924 3HZ  LYS A 250      -2.995   3.589  38.555  1.00  0.65           H  
ATOM   3925  N   LEU A 251      -4.644  11.424  35.000  1.00  0.69           N  
ATOM   3926  CA  LEU A 251      -4.673  12.838  35.383  1.00  0.69           C  
ATOM   3927  C   LEU A 251      -5.999  13.218  36.044  1.00  0.69           C  
ATOM   3928  O   LEU A 251      -7.053  12.726  35.633  1.00  0.69           O  
ATOM   3929  CB  LEU A 251      -4.441  13.683  34.120  1.00  0.69           C  
ATOM   3930  CG  LEU A 251      -3.054  13.481  33.470  1.00  0.69           C  
ATOM   3931  CD1 LEU A 251      -2.964  14.239  32.139  1.00  0.69           C  
ATOM   3932  CD2 LEU A 251      -2.007  13.947  34.435  1.00  0.69           C  
ATOM   3933  H   LEU A 251      -4.568  11.184  34.022  1.00  0.69           H  
ATOM   3934  HA  LEU A 251      -3.865  13.019  36.094  1.00  0.69           H  
ATOM   3935 1HB  LEU A 251      -5.197  13.430  33.385  1.00  0.69           H  
ATOM   3936 2HB  LEU A 251      -4.547  14.743  34.377  1.00  0.69           H  
ATOM   3937  HG  LEU A 251      -2.900  12.417  33.263  1.00  0.69           H  
ATOM   3938 1HD1 LEU A 251      -1.980  14.073  31.702  1.00  0.69           H  
ATOM   3939 2HD1 LEU A 251      -3.729  13.868  31.458  1.00  0.69           H  
ATOM   3940 3HD1 LEU A 251      -3.111  15.304  32.307  1.00  0.69           H  
ATOM   3941 1HD2 LEU A 251      -1.038  13.788  34.011  1.00  0.69           H  
ATOM   3942 2HD2 LEU A 251      -2.145  15.006  34.651  1.00  0.69           H  
ATOM   3943 3HD2 LEU A 251      -2.101  13.374  35.349  1.00  0.69           H  
ATOM   3944  N   THR A 252      -5.948  14.095  37.070  1.00  0.73           N  
ATOM   3945  CA  THR A 252      -7.154  14.548  37.796  1.00  0.73           C  
ATOM   3946  C   THR A 252      -7.519  16.029  37.524  1.00  0.73           C  
ATOM   3947  O   THR A 252      -8.639  16.497  37.820  1.00  0.73           O  
ATOM   3948  CB  THR A 252      -6.996  14.302  39.299  1.00  0.73           C  
ATOM   3949  OG1 THR A 252      -5.865  15.030  39.798  1.00  0.73           O  
ATOM   3950  CG2 THR A 252      -6.802  12.808  39.540  1.00  0.73           C  
ATOM   3951  H   THR A 252      -5.043  14.434  37.367  1.00  0.73           H  
ATOM   3952  HA  THR A 252      -7.978  13.921  37.480  1.00  0.73           H  
ATOM   3953  HB  THR A 252      -7.893  14.638  39.820  1.00  0.73           H  
ATOM   3954  HG1 THR A 252      -5.808  14.918  40.753  1.00  0.73           H  
ATOM   3955 1HG2 THR A 252      -6.696  12.619  40.606  1.00  0.73           H  
ATOM   3956 2HG2 THR A 252      -7.670  12.268  39.157  1.00  0.73           H  
ATOM   3957 3HG2 THR A 252      -5.905  12.464  39.021  1.00  0.73           H  
ATOM   3958  N   ARG A 253      -6.579  16.727  36.912  1.00  0.77           N  
ATOM   3959  CA  ARG A 253      -6.694  18.134  36.567  1.00  0.77           C  
ATOM   3960  C   ARG A 253      -5.987  18.395  35.252  1.00  0.77           C  
ATOM   3961  O   ARG A 253      -4.933  17.819  34.976  1.00  0.77           O  
ATOM   3962  CB  ARG A 253      -6.123  19.049  37.651  1.00  0.77           C  
ATOM   3963  CG  ARG A 253      -6.236  20.559  37.317  1.00  0.77           C  
ATOM   3964  CD  ARG A 253      -5.825  21.450  38.423  1.00  0.77           C  
ATOM   3965  NE  ARG A 253      -5.707  22.857  37.974  1.00  0.77           N  
ATOM   3966  CZ  ARG A 253      -5.313  23.880  38.758  1.00  0.77           C  
ATOM   3967  NH1 ARG A 253      -5.036  23.671  40.037  1.00  0.77           N  
ATOM   3968  NH2 ARG A 253      -5.197  25.093  38.241  1.00  0.77           N  
ATOM   3969  H   ARG A 253      -5.718  16.250  36.692  1.00  0.77           H  
ATOM   3970  HA  ARG A 253      -7.745  18.386  36.447  1.00  0.77           H  
ATOM   3971 1HB  ARG A 253      -6.645  18.875  38.591  1.00  0.77           H  
ATOM   3972 2HB  ARG A 253      -5.070  18.818  37.806  1.00  0.77           H  
ATOM   3973 1HG  ARG A 253      -5.596  20.795  36.485  1.00  0.77           H  
ATOM   3974 2HG  ARG A 253      -7.268  20.797  37.056  1.00  0.77           H  
ATOM   3975 1HD  ARG A 253      -6.570  21.407  39.215  1.00  0.77           H  
ATOM   3976 2HD  ARG A 253      -4.859  21.132  38.807  1.00  0.77           H  
ATOM   3977  HE  ARG A 253      -5.929  23.085  36.976  1.00  0.77           H  
ATOM   3978 1HH1 ARG A 253      -5.123  22.743  40.427  1.00  0.77           H  
ATOM   3979 2HH1 ARG A 253      -4.739  24.438  40.622  1.00  0.77           H  
ATOM   3980 1HH2 ARG A 253      -5.382  25.245  37.227  1.00  0.77           H  
ATOM   3981 2HH2 ARG A 253      -4.902  25.864  38.813  1.00  0.77           H  
ATOM   3982  N   VAL A 254      -6.565  19.264  34.443  1.00  0.81           N  
ATOM   3983  CA  VAL A 254      -5.912  19.663  33.203  1.00  0.81           C  
ATOM   3984  C   VAL A 254      -4.557  20.306  33.530  1.00  0.81           C  
ATOM   3985  O   VAL A 254      -4.525  21.215  34.350  1.00  0.81           O  
ATOM   3986  CB  VAL A 254      -6.770  20.710  32.504  1.00  0.81           C  
ATOM   3987  CG1 VAL A 254      -6.057  21.274  31.324  1.00  0.81           C  
ATOM   3988  CG2 VAL A 254      -8.061  20.069  32.094  1.00  0.81           C  
ATOM   3989  H   VAL A 254      -7.466  19.671  34.723  1.00  0.81           H  
ATOM   3990  HA  VAL A 254      -5.818  18.792  32.569  1.00  0.81           H  
ATOM   3991  HB  VAL A 254      -6.969  21.539  33.195  1.00  0.81           H  
ATOM   3992 1HG1 VAL A 254      -6.672  22.026  30.876  1.00  0.81           H  
ATOM   3993 2HG1 VAL A 254      -5.124  21.738  31.654  1.00  0.81           H  
ATOM   3994 3HG1 VAL A 254      -5.838  20.506  30.612  1.00  0.81           H  
ATOM   3995 1HG2 VAL A 254      -8.682  20.794  31.599  1.00  0.81           H  
ATOM   3996 2HG2 VAL A 254      -7.865  19.261  31.424  1.00  0.81           H  
ATOM   3997 3HG2 VAL A 254      -8.565  19.690  32.980  1.00  0.81           H  
ATOM   3998  N   PRO A 255      -3.424  19.870  32.948  1.00  0.86           N  
ATOM   3999  CA  PRO A 255      -2.113  20.422  33.242  1.00  0.86           C  
ATOM   4000  C   PRO A 255      -2.131  21.931  33.082  1.00  0.86           C  
ATOM   4001  O   PRO A 255      -2.515  22.440  32.032  1.00  0.86           O  
ATOM   4002  CB  PRO A 255      -1.238  19.758  32.170  1.00  0.86           C  
ATOM   4003  CG  PRO A 255      -1.940  18.435  31.891  1.00  0.86           C  
ATOM   4004  CD  PRO A 255      -3.417  18.747  31.975  1.00  0.86           C  
ATOM   4005  HA  PRO A 255      -1.808  20.128  34.260  1.00  0.86           H  
ATOM   4006 1HB  PRO A 255      -1.175  20.403  31.281  1.00  0.86           H  
ATOM   4007 2HB  PRO A 255      -0.212  19.632  32.547  1.00  0.86           H  
ATOM   4008 1HG  PRO A 255      -1.647  18.056  30.904  1.00  0.86           H  
ATOM   4009 2HG  PRO A 255      -1.633  17.673  32.624  1.00  0.86           H  
ATOM   4010 1HD  PRO A 255      -3.814  19.058  31.010  1.00  0.86           H  
ATOM   4011 2HD  PRO A 255      -3.920  17.858  32.388  1.00  0.86           H  
ATOM   4012  N   GLY A 256      -1.577  22.655  34.058  1.00  0.91           N  
ATOM   4013  CA  GLY A 256      -1.593  24.113  33.989  1.00  0.91           C  
ATOM   4014  C   GLY A 256      -0.521  24.618  33.047  1.00  0.91           C  
ATOM   4015  O   GLY A 256      -0.496  25.780  32.658  1.00  0.91           O  
ATOM   4016  H   GLY A 256      -1.191  22.218  34.893  1.00  0.91           H  
ATOM   4017 1HA  GLY A 256      -2.573  24.451  33.655  1.00  0.91           H  
ATOM   4018 2HA  GLY A 256      -1.438  24.526  34.989  1.00  0.91           H  
ATOM   4019  N   GLY A 257       0.351  23.708  32.623  1.00  0.96           N  
ATOM   4020  CA  GLY A 257       1.425  24.033  31.699  1.00  0.96           C  
ATOM   4021  C   GLY A 257       0.856  24.565  30.393  1.00  0.96           C  
ATOM   4022  O   GLY A 257       1.475  25.398  29.741  1.00  0.96           O  
ATOM   4023  H   GLY A 257       0.251  22.766  32.974  1.00  0.96           H  
ATOM   4024 1HA  GLY A 257       2.076  24.788  32.136  1.00  0.96           H  
ATOM   4025 2HA  GLY A 257       2.028  23.144  31.503  1.00  0.96           H  
ATOM   4026  N   LEU A 258      -0.353  24.099  30.050  1.00  1.01           N  
ATOM   4027  CA  LEU A 258      -1.067  24.438  28.829  1.00  1.01           C  
ATOM   4028  C   LEU A 258      -1.388  25.919  28.720  1.00  1.01           C  
ATOM   4029  O   LEU A 258      -1.546  26.460  27.617  1.00  1.01           O  
ATOM   4030  CB  LEU A 258      -2.325  23.581  28.772  1.00  1.01           C  
ATOM   4031  CG  LEU A 258      -2.021  22.128  28.517  1.00  1.01           C  
ATOM   4032  CD1 LEU A 258      -3.241  21.262  28.684  1.00  1.01           C  
ATOM   4033  CD2 LEU A 258      -1.511  22.059  27.132  1.00  1.01           C  
ATOM   4034  H   LEU A 258      -0.835  23.461  30.687  1.00  1.01           H  
ATOM   4035  HA  LEU A 258      -0.449  24.157  27.984  1.00  1.01           H  
ATOM   4036 1HB  LEU A 258      -2.837  23.643  29.730  1.00  1.01           H  
ATOM   4037 2HB  LEU A 258      -2.990  23.949  27.996  1.00  1.01           H  
ATOM   4038  HG  LEU A 258      -1.264  21.781  29.217  1.00  1.01           H  
ATOM   4039 1HD1 LEU A 258      -2.991  20.221  28.477  1.00  1.01           H  
ATOM   4040 2HD1 LEU A 258      -3.598  21.353  29.709  1.00  1.01           H  
ATOM   4041 3HD1 LEU A 258      -3.993  21.592  28.007  1.00  1.01           H  
ATOM   4042 1HD2 LEU A 258      -1.263  21.072  26.890  1.00  1.01           H  
ATOM   4043 2HD2 LEU A 258      -2.281  22.419  26.451  1.00  1.01           H  
ATOM   4044 3HD2 LEU A 258      -0.625  22.683  27.048  1.00  1.01           H  
ATOM   4045  N   ALA A 259      -1.439  26.590  29.856  1.00  1.06           N  
ATOM   4046  CA  ALA A 259      -1.761  27.994  29.935  1.00  1.06           C  
ATOM   4047  C   ALA A 259      -0.799  28.864  29.142  1.00  1.06           C  
ATOM   4048  O   ALA A 259      -1.170  29.928  28.651  1.00  1.06           O  
ATOM   4049  CB  ALA A 259      -1.729  28.404  31.382  1.00  1.06           C  
ATOM   4050  H   ALA A 259      -1.253  26.108  30.734  1.00  1.06           H  
ATOM   4051  HA  ALA A 259      -2.765  28.128  29.537  1.00  1.06           H  
ATOM   4052 1HB  ALA A 259      -2.009  29.436  31.489  1.00  1.06           H  
ATOM   4053 2HB  ALA A 259      -2.415  27.779  31.931  1.00  1.06           H  
ATOM   4054 3HB  ALA A 259      -0.725  28.257  31.772  1.00  1.06           H  
ATOM   4055  N   GLU A 260       0.459  28.439  29.032  1.00  1.08           N  
ATOM   4056  CA  GLU A 260       1.455  29.260  28.358  1.00  1.08           C  
ATOM   4057  C   GLU A 260       1.511  28.990  26.855  1.00  1.08           C  
ATOM   4058  O   GLU A 260       2.236  29.651  26.103  1.00  1.08           O  
ATOM   4059  CB  GLU A 260       2.827  29.028  28.991  1.00  1.08           C  
ATOM   4060  CG  GLU A 260       2.902  29.464  30.462  1.00  1.08           C  
ATOM   4061  CD  GLU A 260       4.259  29.257  31.098  1.00  1.08           C  
ATOM   4062  OE1 GLU A 260       5.151  28.799  30.429  1.00  1.08           O  
ATOM   4063  OE2 GLU A 260       4.393  29.552  32.263  1.00  1.08           O  
ATOM   4064  H   GLU A 260       0.732  27.524  29.405  1.00  1.08           H  
ATOM   4065  HA  GLU A 260       1.187  30.307  28.499  1.00  1.08           H  
ATOM   4066 1HB  GLU A 260       3.077  27.964  28.937  1.00  1.08           H  
ATOM   4067 2HB  GLU A 260       3.587  29.575  28.433  1.00  1.08           H  
ATOM   4068 1HG  GLU A 260       2.640  30.520  30.527  1.00  1.08           H  
ATOM   4069 2HG  GLU A 260       2.155  28.900  31.025  1.00  1.08           H  
ATOM   4070  N   HIS A 261       0.742  28.023  26.386  1.00  1.08           N  
ATOM   4071  CA  HIS A 261       0.861  27.665  24.994  1.00  1.08           C  
ATOM   4072  C   HIS A 261      -0.020  28.386  24.030  1.00  1.08           C  
ATOM   4073  O   HIS A 261      -1.033  27.874  23.551  1.00  1.08           O  
ATOM   4074  CB  HIS A 261       0.668  26.216  24.802  1.00  1.08           C  
ATOM   4075  CG  HIS A 261       1.718  25.476  25.335  1.00  1.08           C  
ATOM   4076  ND1 HIS A 261       2.774  25.047  24.585  1.00  1.08           N  
ATOM   4077  CD2 HIS A 261       1.952  25.100  26.567  1.00  1.08           C  
ATOM   4078  CE1 HIS A 261       3.599  24.416  25.354  1.00  1.08           C  
ATOM   4079  NE2 HIS A 261       3.110  24.441  26.566  1.00  1.08           N  
ATOM   4080  H   HIS A 261       0.084  27.523  26.985  1.00  1.08           H  
ATOM   4081  HA  HIS A 261       1.883  27.875  24.681  1.00  1.08           H  
ATOM   4082 1HB  HIS A 261      -0.271  25.908  25.266  1.00  1.08           H  
ATOM   4083 2HB  HIS A 261       0.606  26.053  23.759  1.00  1.08           H  
ATOM   4084  HD1 HIS A 261       2.911  25.208  23.609  1.00  1.08           H  
ATOM   4085  HD2 HIS A 261       1.405  25.244  27.452  1.00  1.08           H  
ATOM   4086  HE1 HIS A 261       4.502  23.980  24.953  1.00  1.08           H  
ATOM   4087  N   LYS A 262       0.493  29.515  23.606  1.00  1.05           N  
ATOM   4088  CA  LYS A 262      -0.159  30.383  22.641  1.00  1.05           C  
ATOM   4089  C   LYS A 262      -0.383  29.672  21.305  1.00  1.05           C  
ATOM   4090  O   LYS A 262      -1.230  30.104  20.520  1.00  1.05           O  
ATOM   4091  CB  LYS A 262       0.696  31.622  22.420  1.00  1.05           C  
ATOM   4092  CG  LYS A 262       0.763  32.539  23.632  1.00  1.05           C  
ATOM   4093  CD  LYS A 262       1.662  33.738  23.377  1.00  1.05           C  
ATOM   4094  CE  LYS A 262       1.727  34.643  24.602  1.00  1.05           C  
ATOM   4095  NZ  LYS A 262       2.650  35.792  24.397  1.00  1.05           N  
ATOM   4096  H   LYS A 262       1.347  29.812  24.086  1.00  1.05           H  
ATOM   4097  HA  LYS A 262      -1.131  30.679  23.033  1.00  1.05           H  
ATOM   4098 1HB  LYS A 262       1.714  31.321  22.161  1.00  1.05           H  
ATOM   4099 2HB  LYS A 262       0.300  32.193  21.579  1.00  1.05           H  
ATOM   4100 1HG  LYS A 262      -0.242  32.894  23.874  1.00  1.05           H  
ATOM   4101 2HG  LYS A 262       1.148  31.977  24.487  1.00  1.05           H  
ATOM   4102 1HD  LYS A 262       2.668  33.391  23.135  1.00  1.05           H  
ATOM   4103 2HD  LYS A 262       1.279  34.310  22.532  1.00  1.05           H  
ATOM   4104 1HE  LYS A 262       0.729  35.024  24.817  1.00  1.05           H  
ATOM   4105 2HE  LYS A 262       2.074  34.059  25.456  1.00  1.05           H  
ATOM   4106 1HZ  LYS A 262       2.665  36.363  25.229  1.00  1.05           H  
ATOM   4107 2HZ  LYS A 262       3.580  35.446  24.209  1.00  1.05           H  
ATOM   4108 3HZ  LYS A 262       2.332  36.343  23.615  1.00  1.05           H  
ATOM   4109  N   TYR A 263       0.409  28.614  21.053  1.00  0.99           N  
ATOM   4110  CA  TYR A 263       0.373  27.844  19.817  1.00  0.99           C  
ATOM   4111  C   TYR A 263      -0.325  26.477  19.891  1.00  0.99           C  
ATOM   4112  O   TYR A 263      -0.398  25.788  18.872  1.00  0.99           O  
ATOM   4113  CB  TYR A 263       1.804  27.626  19.345  1.00  0.99           C  
ATOM   4114  CG  TYR A 263       2.498  28.933  19.050  1.00  0.99           C  
ATOM   4115  CD1 TYR A 263       3.362  29.472  19.989  1.00  0.99           C  
ATOM   4116  CD2 TYR A 263       2.270  29.599  17.857  1.00  0.99           C  
ATOM   4117  CE1 TYR A 263       3.998  30.667  19.745  1.00  0.99           C  
ATOM   4118  CE2 TYR A 263       2.907  30.800  17.609  1.00  0.99           C  
ATOM   4119  CZ  TYR A 263       3.769  31.332  18.549  1.00  0.99           C  
ATOM   4120  OH  TYR A 263       4.404  32.529  18.303  1.00  0.99           O  
ATOM   4121  H   TYR A 263       1.070  28.339  21.762  1.00  0.99           H  
ATOM   4122  HA  TYR A 263      -0.153  28.435  19.071  1.00  0.99           H  
ATOM   4123 1HB  TYR A 263       2.374  27.091  20.113  1.00  0.99           H  
ATOM   4124 2HB  TYR A 263       1.810  27.013  18.444  1.00  0.99           H  
ATOM   4125  HD1 TYR A 263       3.536  28.950  20.928  1.00  0.99           H  
ATOM   4126  HD2 TYR A 263       1.587  29.179  17.118  1.00  0.99           H  
ATOM   4127  HE1 TYR A 263       4.675  31.086  20.488  1.00  0.99           H  
ATOM   4128  HE2 TYR A 263       2.730  31.327  16.671  1.00  0.99           H  
ATOM   4129  HH  TYR A 263       4.145  32.856  17.438  1.00  0.99           H  
ATOM   4130  N   ILE A 264      -0.877  26.067  21.042  1.00  0.93           N  
ATOM   4131  CA  ILE A 264      -1.559  24.767  20.980  1.00  0.93           C  
ATOM   4132  C   ILE A 264      -2.887  24.889  20.321  1.00  0.93           C  
ATOM   4133  O   ILE A 264      -3.666  25.788  20.615  1.00  0.93           O  
ATOM   4134  CB  ILE A 264      -1.694  23.986  22.303  1.00  0.93           C  
ATOM   4135  CG1 ILE A 264      -0.373  23.512  22.773  1.00  0.93           C  
ATOM   4136  CG2 ILE A 264      -2.608  22.802  22.163  1.00  0.93           C  
ATOM   4137  CD1 ILE A 264      -0.442  22.961  24.149  1.00  0.93           C  
ATOM   4138  H   ILE A 264      -0.857  26.630  21.893  1.00  0.93           H  
ATOM   4139  HA  ILE A 264      -0.961  24.117  20.363  1.00  0.93           H  
ATOM   4140  HB  ILE A 264      -2.080  24.654  23.066  1.00  0.93           H  
ATOM   4141 1HG1 ILE A 264      -0.029  22.721  22.110  1.00  0.93           H  
ATOM   4142 2HG1 ILE A 264       0.327  24.297  22.708  1.00  0.93           H  
ATOM   4143 1HG2 ILE A 264      -2.651  22.314  23.109  1.00  0.93           H  
ATOM   4144 2HG2 ILE A 264      -3.601  23.126  21.873  1.00  0.93           H  
ATOM   4145 3HG2 ILE A 264      -2.219  22.114  21.427  1.00  0.93           H  
ATOM   4146 1HD1 ILE A 264       0.519  22.629  24.454  1.00  0.93           H  
ATOM   4147 2HD1 ILE A 264      -0.785  23.731  24.825  1.00  0.93           H  
ATOM   4148 3HD1 ILE A 264      -1.139  22.128  24.169  1.00  0.93           H  
ATOM   4149  N   GLN A 265      -3.118  23.987  19.385  1.00  0.86           N  
ATOM   4150  CA  GLN A 265      -4.335  23.921  18.639  1.00  0.86           C  
ATOM   4151  C   GLN A 265      -5.227  22.838  19.222  1.00  0.86           C  
ATOM   4152  O   GLN A 265      -6.425  23.061  19.402  1.00  0.86           O  
ATOM   4153  CB  GLN A 265      -4.006  23.661  17.171  1.00  0.86           C  
ATOM   4154  CG  GLN A 265      -3.222  24.813  16.543  1.00  0.86           C  
ATOM   4155  CD  GLN A 265      -2.766  24.562  15.112  1.00  0.86           C  
ATOM   4156  OE1 GLN A 265      -2.447  23.426  14.717  1.00  0.86           O  
ATOM   4157  NE2 GLN A 265      -2.731  25.633  14.316  1.00  0.86           N  
ATOM   4158  H   GLN A 265      -2.416  23.286  19.205  1.00  0.86           H  
ATOM   4159  HA  GLN A 265      -4.843  24.873  18.708  1.00  0.86           H  
ATOM   4160 1HB  GLN A 265      -3.410  22.749  17.088  1.00  0.86           H  
ATOM   4161 2HB  GLN A 265      -4.928  23.513  16.607  1.00  0.86           H  
ATOM   4162 1HG  GLN A 265      -3.860  25.700  16.551  1.00  0.86           H  
ATOM   4163 2HG  GLN A 265      -2.332  24.996  17.152  1.00  0.86           H  
ATOM   4164 1HE2 GLN A 265      -2.449  25.562  13.358  1.00  0.86           H  
ATOM   4165 2HE2 GLN A 265      -2.995  26.528  14.683  1.00  0.86           H  
ATOM   4166  N   VAL A 266      -4.672  21.666  19.533  1.00  0.81           N  
ATOM   4167  CA  VAL A 266      -5.550  20.622  20.051  1.00  0.81           C  
ATOM   4168  C   VAL A 266      -5.011  19.909  21.294  1.00  0.81           C  
ATOM   4169  O   VAL A 266      -3.874  19.419  21.299  1.00  0.81           O  
ATOM   4170  CB  VAL A 266      -5.848  19.568  18.969  1.00  0.81           C  
ATOM   4171  CG1 VAL A 266      -6.793  18.555  19.539  1.00  0.81           C  
ATOM   4172  CG2 VAL A 266      -6.440  20.213  17.720  1.00  0.81           C  
ATOM   4173  H   VAL A 266      -3.674  21.509  19.394  1.00  0.81           H  
ATOM   4174  HA  VAL A 266      -6.496  21.081  20.327  1.00  0.81           H  
ATOM   4175  HB  VAL A 266      -4.931  19.048  18.703  1.00  0.81           H  
ATOM   4176 1HG1 VAL A 266      -7.001  17.820  18.784  1.00  0.81           H  
ATOM   4177 2HG1 VAL A 266      -6.354  18.079  20.405  1.00  0.81           H  
ATOM   4178 3HG1 VAL A 266      -7.722  19.048  19.829  1.00  0.81           H  
ATOM   4179 1HG2 VAL A 266      -6.647  19.441  16.979  1.00  0.81           H  
ATOM   4180 2HG2 VAL A 266      -7.372  20.723  17.982  1.00  0.81           H  
ATOM   4181 3HG2 VAL A 266      -5.742  20.927  17.296  1.00  0.81           H  
ATOM   4182  N   VAL A 267      -5.851  19.805  22.325  1.00  0.76           N  
ATOM   4183  CA  VAL A 267      -5.473  19.057  23.523  1.00  0.76           C  
ATOM   4184  C   VAL A 267      -6.388  17.863  23.776  1.00  0.76           C  
ATOM   4185  O   VAL A 267      -7.601  18.030  23.920  1.00  0.76           O  
ATOM   4186  CB  VAL A 267      -5.492  19.959  24.770  1.00  0.76           C  
ATOM   4187  CG1 VAL A 267      -5.167  19.146  25.973  1.00  0.76           C  
ATOM   4188  CG2 VAL A 267      -4.501  21.029  24.626  1.00  0.76           C  
ATOM   4189  H   VAL A 267      -6.766  20.261  22.255  1.00  0.76           H  
ATOM   4190  HA  VAL A 267      -4.458  18.679  23.392  1.00  0.76           H  
ATOM   4191  HB  VAL A 267      -6.486  20.385  24.902  1.00  0.76           H  
ATOM   4192 1HG1 VAL A 267      -5.182  19.768  26.853  1.00  0.76           H  
ATOM   4193 2HG1 VAL A 267      -5.916  18.366  26.066  1.00  0.76           H  
ATOM   4194 3HG1 VAL A 267      -4.179  18.695  25.864  1.00  0.76           H  
ATOM   4195 1HG2 VAL A 267      -4.506  21.659  25.505  1.00  0.76           H  
ATOM   4196 2HG2 VAL A 267      -3.510  20.589  24.501  1.00  0.76           H  
ATOM   4197 3HG2 VAL A 267      -4.761  21.615  23.752  1.00  0.76           H  
ATOM   4198  N   TYR A 268      -5.788  16.672  23.863  1.00  0.72           N  
ATOM   4199  CA  TYR A 268      -6.541  15.452  24.133  1.00  0.72           C  
ATOM   4200  C   TYR A 268      -6.262  14.937  25.547  1.00  0.72           C  
ATOM   4201  O   TYR A 268      -5.158  14.483  25.864  1.00  0.72           O  
ATOM   4202  CB  TYR A 268      -6.207  14.348  23.137  1.00  0.72           C  
ATOM   4203  CG  TYR A 268      -6.499  14.620  21.698  1.00  0.72           C  
ATOM   4204  CD1 TYR A 268      -5.529  15.218  20.917  1.00  0.72           C  
ATOM   4205  CD2 TYR A 268      -7.715  14.264  21.147  1.00  0.72           C  
ATOM   4206  CE1 TYR A 268      -5.764  15.441  19.585  1.00  0.72           C  
ATOM   4207  CE2 TYR A 268      -7.958  14.493  19.812  1.00  0.72           C  
ATOM   4208  CZ  TYR A 268      -6.984  15.073  19.028  1.00  0.72           C  
ATOM   4209  OH  TYR A 268      -7.215  15.300  17.690  1.00  0.72           O  
ATOM   4210  H   TYR A 268      -4.780  16.613  23.717  1.00  0.72           H  
ATOM   4211  HA  TYR A 268      -7.602  15.675  24.073  1.00  0.72           H  
ATOM   4212 1HB  TYR A 268      -5.170  14.113  23.212  1.00  0.72           H  
ATOM   4213 2HB  TYR A 268      -6.742  13.447  23.421  1.00  0.72           H  
ATOM   4214  HD1 TYR A 268      -4.569  15.500  21.356  1.00  0.72           H  
ATOM   4215  HD2 TYR A 268      -8.482  13.798  21.768  1.00  0.72           H  
ATOM   4216  HE1 TYR A 268      -4.991  15.905  18.968  1.00  0.72           H  
ATOM   4217  HE2 TYR A 268      -8.916  14.210  19.373  1.00  0.72           H  
ATOM   4218  HH  TYR A 268      -6.433  15.695  17.292  1.00  0.72           H  
ATOM   4219  N   LEU A 269      -7.262  15.051  26.402  1.00  0.70           N  
ATOM   4220  CA  LEU A 269      -7.222  14.665  27.809  1.00  0.70           C  
ATOM   4221  C   LEU A 269      -8.408  13.770  28.204  1.00  0.70           C  
ATOM   4222  O   LEU A 269      -8.830  13.757  29.374  1.00  0.70           O  
ATOM   4223  CB  LEU A 269      -7.182  15.930  28.653  1.00  0.70           C  
ATOM   4224  CG  LEU A 269      -5.898  16.740  28.619  1.00  0.70           C  
ATOM   4225  CD1 LEU A 269      -6.161  18.124  29.123  1.00  0.70           C  
ATOM   4226  CD2 LEU A 269      -4.898  16.087  29.525  1.00  0.70           C  
ATOM   4227  H   LEU A 269      -8.142  15.437  26.074  1.00  0.70           H  
ATOM   4228  HA  LEU A 269      -6.305  14.101  27.980  1.00  0.70           H  
ATOM   4229 1HB  LEU A 269      -7.960  16.582  28.276  1.00  0.70           H  
ATOM   4230 2HB  LEU A 269      -7.393  15.674  29.663  1.00  0.70           H  
ATOM   4231  HG  LEU A 269      -5.511  16.773  27.613  1.00  0.70           H  
ATOM   4232 1HD1 LEU A 269      -5.238  18.694  29.109  1.00  0.70           H  
ATOM   4233 2HD1 LEU A 269      -6.903  18.613  28.488  1.00  0.70           H  
ATOM   4234 3HD1 LEU A 269      -6.532  18.052  30.130  1.00  0.70           H  
ATOM   4235 1HD2 LEU A 269      -3.967  16.645  29.515  1.00  0.70           H  
ATOM   4236 2HD2 LEU A 269      -5.287  16.059  30.533  1.00  0.70           H  
ATOM   4237 3HD2 LEU A 269      -4.728  15.073  29.185  1.00  0.70           H  
ATOM   4238  N   HIS A 270      -8.957  13.057  27.222  1.00  0.70           N  
ATOM   4239  CA  HIS A 270     -10.066  12.129  27.436  1.00  0.70           C  
ATOM   4240  C   HIS A 270      -9.624  10.816  28.081  1.00  0.70           C  
ATOM   4241  O   HIS A 270      -8.434  10.496  28.100  1.00  0.70           O  
ATOM   4242  CB  HIS A 270     -10.835  11.873  26.127  1.00  0.70           C  
ATOM   4243  CG  HIS A 270     -10.090  11.256  25.004  1.00  0.70           C  
ATOM   4244  ND1 HIS A 270      -9.242  11.975  24.190  1.00  0.70           N  
ATOM   4245  CD2 HIS A 270     -10.077   9.987  24.535  1.00  0.70           C  
ATOM   4246  CE1 HIS A 270      -8.743  11.169  23.262  1.00  0.70           C  
ATOM   4247  NE2 HIS A 270      -9.232   9.962  23.451  1.00  0.70           N  
ATOM   4248  H   HIS A 270      -8.573  13.159  26.293  1.00  0.70           H  
ATOM   4249  HA  HIS A 270     -10.778  12.585  28.126  1.00  0.70           H  
ATOM   4250 1HB  HIS A 270     -11.667  11.213  26.324  1.00  0.70           H  
ATOM   4251 2HB  HIS A 270     -11.248  12.813  25.780  1.00  0.70           H  
ATOM   4252  HD2 HIS A 270     -10.636   9.151  24.936  1.00  0.70           H  
ATOM   4253  HE1 HIS A 270      -8.039  11.446  22.477  1.00  0.70           H  
ATOM   4254  HE2 HIS A 270      -9.018   9.147  22.893  1.00  0.70           H  
ATOM   4255  N   ASN A 271     -10.586  10.060  28.590  1.00  0.72           N  
ATOM   4256  CA  ASN A 271     -10.348   8.774  29.251  1.00  0.72           C  
ATOM   4257  C   ASN A 271      -9.329   8.882  30.398  1.00  0.72           C  
ATOM   4258  O   ASN A 271      -8.516   7.978  30.596  1.00  0.72           O  
ATOM   4259  CB  ASN A 271      -9.854   7.707  28.279  1.00  0.72           C  
ATOM   4260  CG  ASN A 271     -10.812   7.335  27.161  1.00  0.72           C  
ATOM   4261  OD1 ASN A 271     -11.870   7.904  26.974  1.00  0.72           O  
ATOM   4262  ND2 ASN A 271     -10.443   6.337  26.414  1.00  0.72           N  
ATOM   4263  H   ASN A 271     -11.543  10.418  28.542  1.00  0.72           H  
ATOM   4264  HA  ASN A 271     -11.289   8.438  29.690  1.00  0.72           H  
ATOM   4265 1HB  ASN A 271      -8.929   8.038  27.824  1.00  0.72           H  
ATOM   4266 2HB  ASN A 271      -9.626   6.806  28.843  1.00  0.72           H  
ATOM   4267 1HD2 ASN A 271     -11.025   6.023  25.664  1.00  0.72           H  
ATOM   4268 2HD2 ASN A 271      -9.565   5.883  26.605  1.00  0.72           H  
ATOM   4269  N   ASN A 272      -9.400   9.973  31.155  1.00  0.78           N  
ATOM   4270  CA  ASN A 272      -8.544  10.233  32.308  1.00  0.78           C  
ATOM   4271  C   ASN A 272      -9.448  10.291  33.532  1.00  0.78           C  
ATOM   4272  O   ASN A 272     -10.596   9.857  33.466  1.00  0.78           O  
ATOM   4273  CB  ASN A 272      -7.757  11.535  32.142  1.00  0.78           C  
ATOM   4274  CG  ASN A 272      -6.729  11.459  31.069  1.00  0.78           C  
ATOM   4275  OD1 ASN A 272      -6.341  10.381  30.638  1.00  0.78           O  
ATOM   4276  ND2 ASN A 272      -6.240  12.578  30.651  1.00  0.78           N  
ATOM   4277  H   ASN A 272     -10.105  10.657  30.918  1.00  0.78           H  
ATOM   4278  HA  ASN A 272      -7.848   9.403  32.445  1.00  0.78           H  
ATOM   4279 1HB  ASN A 272      -8.451  12.348  31.905  1.00  0.78           H  
ATOM   4280 2HB  ASN A 272      -7.255  11.792  33.069  1.00  0.78           H  
ATOM   4281 1HD2 ASN A 272      -5.505  12.553  29.943  1.00  0.78           H  
ATOM   4282 2HD2 ASN A 272      -6.577  13.435  31.049  1.00  0.78           H  
ATOM   4283  N   ASN A 273      -8.940  10.793  34.658  1.00  0.86           N  
ATOM   4284  CA  ASN A 273      -9.728  10.904  35.878  1.00  0.86           C  
ATOM   4285  C   ASN A 273      -9.975  12.379  36.169  1.00  0.86           C  
ATOM   4286  O   ASN A 273     -10.256  12.759  37.308  1.00  0.86           O  
ATOM   4287  CB  ASN A 273      -9.033  10.226  37.054  1.00  0.86           C  
ATOM   4288  CG  ASN A 273      -8.934   8.732  36.911  1.00  0.86           C  
ATOM   4289  OD1 ASN A 273      -9.871   8.071  36.452  1.00  0.86           O  
ATOM   4290  ND2 ASN A 273      -7.818   8.181  37.325  1.00  0.86           N  
ATOM   4291  H   ASN A 273      -7.991  11.161  34.703  1.00  0.86           H  
ATOM   4292  HA  ASN A 273     -10.697  10.435  35.729  1.00  0.86           H  
ATOM   4293 1HB  ASN A 273      -8.020  10.632  37.149  1.00  0.86           H  
ATOM   4294 2HB  ASN A 273      -9.564  10.461  37.976  1.00  0.86           H  
ATOM   4295 1HD2 ASN A 273      -7.695   7.189  37.266  1.00  0.86           H  
ATOM   4296 2HD2 ASN A 273      -7.097   8.757  37.719  1.00  0.86           H  
ATOM   4297  N   ILE A 274      -9.851  13.215  35.137  1.00  0.98           N  
ATOM   4298  CA  ILE A 274      -9.957  14.651  35.334  1.00  0.98           C  
ATOM   4299  C   ILE A 274     -11.303  15.055  35.806  1.00  0.98           C  
ATOM   4300  O   ILE A 274     -12.296  14.665  35.217  1.00  0.98           O  
ATOM   4301  CB  ILE A 274      -9.585  15.449  34.067  1.00  0.98           C  
ATOM   4302  CG1 ILE A 274      -8.117  15.207  33.754  1.00  0.98           C  
ATOM   4303  CG2 ILE A 274      -9.836  16.960  34.255  1.00  0.98           C  
ATOM   4304  CD1 ILE A 274      -7.677  15.745  32.458  1.00  0.98           C  
ATOM   4305  H   ILE A 274      -9.639  12.843  34.227  1.00  0.98           H  
ATOM   4306  HA  ILE A 274      -9.274  14.929  36.080  1.00  0.98           H  
ATOM   4307  HB  ILE A 274     -10.170  15.091  33.231  1.00  0.98           H  
ATOM   4308 1HG1 ILE A 274      -7.511  15.653  34.526  1.00  0.98           H  
ATOM   4309 2HG1 ILE A 274      -7.937  14.139  33.749  1.00  0.98           H  
ATOM   4310 1HG2 ILE A 274      -9.561  17.490  33.349  1.00  0.98           H  
ATOM   4311 2HG2 ILE A 274     -10.872  17.147  34.469  1.00  0.98           H  
ATOM   4312 3HG2 ILE A 274      -9.241  17.322  35.075  1.00  0.98           H  
ATOM   4313 1HD1 ILE A 274      -6.625  15.517  32.323  1.00  0.98           H  
ATOM   4314 2HD1 ILE A 274      -8.265  15.275  31.674  1.00  0.98           H  
ATOM   4315 3HD1 ILE A 274      -7.824  16.822  32.438  1.00  0.98           H  
ATOM   4316  N   SER A 275     -11.322  15.833  36.889  1.00  1.12           N  
ATOM   4317  CA  SER A 275     -12.552  16.355  37.466  1.00  1.12           C  
ATOM   4318  C   SER A 275     -12.612  17.883  37.413  1.00  1.12           C  
ATOM   4319  O   SER A 275     -13.701  18.469  37.477  1.00  1.12           O  
ATOM   4320  CB  SER A 275     -12.681  15.876  38.902  1.00  1.12           C  
ATOM   4321  OG  SER A 275     -11.626  16.357  39.702  1.00  1.12           O  
ATOM   4322  H   SER A 275     -10.429  16.055  37.322  1.00  1.12           H  
ATOM   4323  HA  SER A 275     -13.388  15.974  36.896  1.00  1.12           H  
ATOM   4324 1HB  SER A 275     -13.638  16.203  39.312  1.00  1.12           H  
ATOM   4325 2HB  SER A 275     -12.676  14.786  38.907  1.00  1.12           H  
ATOM   4326  HG  SER A 275     -10.816  16.251  39.178  1.00  1.12           H  
ATOM   4327  N   VAL A 276     -11.439  18.520  37.297  1.00  1.26           N  
ATOM   4328  CA  VAL A 276     -11.363  19.984  37.308  1.00  1.26           C  
ATOM   4329  C   VAL A 276     -10.609  20.595  36.132  1.00  1.26           C  
ATOM   4330  O   VAL A 276      -9.507  20.145  35.780  1.00  1.26           O  
ATOM   4331  CB  VAL A 276     -10.720  20.484  38.624  1.00  1.26           C  
ATOM   4332  CG1 VAL A 276     -10.567  22.009  38.602  1.00  1.26           C  
ATOM   4333  CG2 VAL A 276     -11.595  20.080  39.808  1.00  1.26           C  
ATOM   4334  H   VAL A 276     -10.580  17.973  37.259  1.00  1.26           H  
ATOM   4335  HA  VAL A 276     -12.382  20.369  37.272  1.00  1.26           H  
ATOM   4336  HB  VAL A 276      -9.727  20.045  38.731  1.00  1.26           H  
ATOM   4337 1HG1 VAL A 276     -10.116  22.340  39.536  1.00  1.26           H  
ATOM   4338 2HG1 VAL A 276      -9.931  22.311  37.775  1.00  1.26           H  
ATOM   4339 3HG1 VAL A 276     -11.551  22.474  38.495  1.00  1.26           H  
ATOM   4340 1HG2 VAL A 276     -11.140  20.434  40.730  1.00  1.26           H  
ATOM   4341 2HG2 VAL A 276     -12.583  20.531  39.700  1.00  1.26           H  
ATOM   4342 3HG2 VAL A 276     -11.694  19.002  39.851  1.00  1.26           H  
ATOM   4343  N   VAL A 277     -11.215  21.633  35.544  1.00  1.38           N  
ATOM   4344  CA  VAL A 277     -10.590  22.392  34.475  1.00  1.38           C  
ATOM   4345  C   VAL A 277     -10.516  23.862  34.877  1.00  1.38           C  
ATOM   4346  O   VAL A 277     -11.545  24.499  35.068  1.00  1.38           O  
ATOM   4347  CB  VAL A 277     -11.456  22.310  33.209  1.00  1.38           C  
ATOM   4348  CG1 VAL A 277     -10.818  23.099  32.074  1.00  1.38           C  
ATOM   4349  CG2 VAL A 277     -11.685  20.897  32.847  1.00  1.38           C  
ATOM   4350  H   VAL A 277     -12.144  21.932  35.860  1.00  1.38           H  
ATOM   4351  HA  VAL A 277      -9.584  22.011  34.290  1.00  1.38           H  
ATOM   4352  HB  VAL A 277     -12.417  22.784  33.415  1.00  1.38           H  
ATOM   4353 1HG1 VAL A 277     -11.458  23.057  31.192  1.00  1.38           H  
ATOM   4354 2HG1 VAL A 277     -10.696  24.136  32.388  1.00  1.38           H  
ATOM   4355 3HG1 VAL A 277      -9.851  22.686  31.844  1.00  1.38           H  
ATOM   4356 1HG2 VAL A 277     -12.309  20.888  31.976  1.00  1.38           H  
ATOM   4357 2HG2 VAL A 277     -10.763  20.402  32.637  1.00  1.38           H  
ATOM   4358 3HG2 VAL A 277     -12.188  20.389  33.669  1.00  1.38           H  
ATOM   4359  N   GLY A 278      -9.332  24.444  35.010  1.00  1.45           N  
ATOM   4360  CA  GLY A 278      -9.337  25.857  35.355  1.00  1.45           C  
ATOM   4361  C   GLY A 278      -9.386  26.652  34.063  1.00  1.45           C  
ATOM   4362  O   GLY A 278      -8.774  26.255  33.076  1.00  1.45           O  
ATOM   4363  H   GLY A 278      -8.433  23.959  34.891  1.00  1.45           H  
ATOM   4364 1HA  GLY A 278     -10.190  26.097  35.989  1.00  1.45           H  
ATOM   4365 2HA  GLY A 278      -8.428  26.097  35.909  1.00  1.45           H  
ATOM   4366  N   SER A 279     -10.032  27.816  34.045  1.00  1.46           N  
ATOM   4367  CA  SER A 279      -9.996  28.588  32.801  1.00  1.46           C  
ATOM   4368  C   SER A 279      -8.577  29.031  32.505  1.00  1.46           C  
ATOM   4369  O   SER A 279      -8.122  29.031  31.358  1.00  1.46           O  
ATOM   4370  CB  SER A 279     -10.931  29.781  32.901  1.00  1.46           C  
ATOM   4371  OG  SER A 279     -10.502  30.677  33.888  1.00  1.46           O  
ATOM   4372  H   SER A 279     -10.546  28.142  34.853  1.00  1.46           H  
ATOM   4373  HA  SER A 279     -10.307  27.952  31.986  1.00  1.46           H  
ATOM   4374 1HB  SER A 279     -10.986  30.291  31.938  1.00  1.46           H  
ATOM   4375 2HB  SER A 279     -11.938  29.425  33.140  1.00  1.46           H  
ATOM   4376  HG  SER A 279      -9.788  31.185  33.494  1.00  1.46           H  
ATOM   4377  N   SER A 280      -7.829  29.221  33.576  1.00  1.44           N  
ATOM   4378  CA  SER A 280      -6.460  29.660  33.511  1.00  1.44           C  
ATOM   4379  C   SER A 280      -5.509  28.573  33.062  1.00  1.44           C  
ATOM   4380  O   SER A 280      -4.340  28.853  32.841  1.00  1.44           O  
ATOM   4381  CB  SER A 280      -6.026  30.198  34.858  1.00  1.44           C  
ATOM   4382  OG  SER A 280      -6.000  29.185  35.829  1.00  1.44           O  
ATOM   4383  H   SER A 280      -8.270  29.130  34.479  1.00  1.44           H  
ATOM   4384  HA  SER A 280      -6.418  30.461  32.783  1.00  1.44           H  
ATOM   4385 1HB  SER A 280      -5.030  30.633  34.760  1.00  1.44           H  
ATOM   4386 2HB  SER A 280      -6.700  30.994  35.171  1.00  1.44           H  
ATOM   4387  HG  SER A 280      -5.582  28.413  35.407  1.00  1.44           H  
ATOM   4388  N   ASP A 281      -5.994  27.328  32.962  1.00  1.43           N  
ATOM   4389  CA  ASP A 281      -5.166  26.203  32.562  1.00  1.43           C  
ATOM   4390  C   ASP A 281      -4.971  26.227  31.048  1.00  1.43           C  
ATOM   4391  O   ASP A 281      -4.029  25.642  30.531  1.00  1.43           O  
ATOM   4392  CB  ASP A 281      -5.795  24.879  33.014  1.00  1.43           C  
ATOM   4393  CG  ASP A 281      -5.865  24.761  34.574  1.00  1.43           C  
ATOM   4394  OD1 ASP A 281      -5.222  25.539  35.257  1.00  1.43           O  
ATOM   4395  OD2 ASP A 281      -6.583  23.905  35.079  1.00  1.43           O  
ATOM   4396  H   ASP A 281      -6.982  27.143  33.127  1.00  1.43           H  
ATOM   4397  HA  ASP A 281      -4.188  26.300  33.033  1.00  1.43           H  
ATOM   4398 1HB  ASP A 281      -6.796  24.781  32.593  1.00  1.43           H  
ATOM   4399 2HB  ASP A 281      -5.199  24.046  32.630  1.00  1.43           H  
ATOM   4400  N   PHE A 282      -5.892  26.877  30.332  1.00  1.46           N  
ATOM   4401  CA  PHE A 282      -5.784  26.992  28.878  1.00  1.46           C  
ATOM   4402  C   PHE A 282      -5.705  28.463  28.460  1.00  1.46           C  
ATOM   4403  O   PHE A 282      -5.130  28.792  27.422  1.00  1.46           O  
ATOM   4404  CB  PHE A 282      -6.993  26.363  28.144  1.00  1.46           C  
ATOM   4405  CG  PHE A 282      -7.234  24.844  28.270  1.00  1.46           C  
ATOM   4406  CD1 PHE A 282      -8.343  24.353  28.956  1.00  1.46           C  
ATOM   4407  CD2 PHE A 282      -6.397  23.923  27.646  1.00  1.46           C  
ATOM   4408  CE1 PHE A 282      -8.597  22.992  29.018  1.00  1.46           C  
ATOM   4409  CE2 PHE A 282      -6.662  22.571  27.715  1.00  1.46           C  
ATOM   4410  CZ  PHE A 282      -7.752  22.107  28.397  1.00  1.46           C  
ATOM   4411  H   PHE A 282      -6.657  27.357  30.801  1.00  1.46           H  
ATOM   4412  HA  PHE A 282      -4.871  26.494  28.547  1.00  1.46           H  
ATOM   4413 1HB  PHE A 282      -7.899  26.864  28.493  1.00  1.46           H  
ATOM   4414 2HB  PHE A 282      -6.905  26.590  27.082  1.00  1.46           H  
ATOM   4415  HD1 PHE A 282      -9.018  25.057  29.436  1.00  1.46           H  
ATOM   4416  HD2 PHE A 282      -5.530  24.280  27.091  1.00  1.46           H  
ATOM   4417  HE1 PHE A 282      -9.465  22.624  29.552  1.00  1.46           H  
ATOM   4418  HE2 PHE A 282      -6.015  21.873  27.224  1.00  1.46           H  
ATOM   4419  HZ  PHE A 282      -7.949  21.038  28.445  1.00  1.46           H  
ATOM   4420  N   CYS A 283      -6.318  29.345  29.253  1.00  1.52           N  
ATOM   4421  CA  CYS A 283      -6.482  30.742  28.885  1.00  1.52           C  
ATOM   4422  C   CYS A 283      -6.296  31.685  30.082  1.00  1.52           C  
ATOM   4423  O   CYS A 283      -7.278  32.167  30.640  1.00  1.52           O  
ATOM   4424  CB  CYS A 283      -7.863  30.955  28.295  1.00  1.52           C  
ATOM   4425  SG  CYS A 283      -8.099  32.546  27.497  1.00  1.52           S  
ATOM   4426  H   CYS A 283      -6.759  29.033  30.115  1.00  1.52           H  
ATOM   4427  HA  CYS A 283      -5.748  30.981  28.114  1.00  1.52           H  
ATOM   4428 1HB  CYS A 283      -8.063  30.171  27.566  1.00  1.52           H  
ATOM   4429 2HB  CYS A 283      -8.609  30.857  29.087  1.00  1.52           H  
ATOM   4430  N   PRO A 284      -5.061  31.934  30.541  1.00  1.65           N  
ATOM   4431  CA  PRO A 284      -4.736  32.707  31.732  1.00  1.65           C  
ATOM   4432  C   PRO A 284      -5.009  34.200  31.559  1.00  1.65           C  
ATOM   4433  O   PRO A 284      -5.148  34.679  30.433  1.00  1.65           O  
ATOM   4434  CB  PRO A 284      -3.237  32.449  31.890  1.00  1.65           C  
ATOM   4435  CG  PRO A 284      -2.755  32.170  30.506  1.00  1.65           C  
ATOM   4436  CD  PRO A 284      -3.884  31.409  29.839  1.00  1.65           C  
ATOM   4437  HA  PRO A 284      -5.282  32.286  32.570  1.00  1.65           H  
ATOM   4438 1HB  PRO A 284      -2.749  33.334  32.329  1.00  1.65           H  
ATOM   4439 2HB  PRO A 284      -3.073  31.607  32.581  1.00  1.65           H  
ATOM   4440 1HG  PRO A 284      -2.534  33.119  29.999  1.00  1.65           H  
ATOM   4441 2HG  PRO A 284      -1.815  31.607  30.531  1.00  1.65           H  
ATOM   4442 1HD  PRO A 284      -3.871  31.650  28.785  1.00  1.65           H  
ATOM   4443 2HD  PRO A 284      -3.784  30.333  30.017  1.00  1.65           H  
ATOM   4444  N   PRO A 285      -5.130  34.961  32.647  1.00  1.84           N  
ATOM   4445  CA  PRO A 285      -5.217  36.398  32.614  1.00  1.84           C  
ATOM   4446  C   PRO A 285      -4.036  36.920  31.823  1.00  1.84           C  
ATOM   4447  O   PRO A 285      -2.917  36.428  31.973  1.00  1.84           O  
ATOM   4448  CB  PRO A 285      -5.142  36.767  34.095  1.00  1.84           C  
ATOM   4449  CG  PRO A 285      -5.709  35.556  34.811  1.00  1.84           C  
ATOM   4450  CD  PRO A 285      -5.233  34.368  34.000  1.00  1.84           C  
ATOM   4451  HA  PRO A 285      -6.175  36.700  32.158  1.00  1.84           H  
ATOM   4452 1HB  PRO A 285      -4.095  36.975  34.374  1.00  1.84           H  
ATOM   4453 2HB  PRO A 285      -5.713  37.685  34.287  1.00  1.84           H  
ATOM   4454 1HG  PRO A 285      -5.354  35.530  35.852  1.00  1.84           H  
ATOM   4455 2HG  PRO A 285      -6.810  35.622  34.856  1.00  1.84           H  
ATOM   4456 1HD  PRO A 285      -4.258  34.006  34.354  1.00  1.84           H  
ATOM   4457 2HD  PRO A 285      -6.018  33.605  34.052  1.00  1.84           H  
ATOM   4458  N   GLY A 286      -4.280  37.907  30.972  1.00  2.07           N  
ATOM   4459  CA  GLY A 286      -3.232  38.486  30.136  1.00  2.07           C  
ATOM   4460  C   GLY A 286      -3.001  37.725  28.820  1.00  2.07           C  
ATOM   4461  O   GLY A 286      -2.197  38.152  27.994  1.00  2.07           O  
ATOM   4462  H   GLY A 286      -5.220  38.270  30.899  1.00  2.07           H  
ATOM   4463 1HA  GLY A 286      -3.491  39.522  29.910  1.00  2.07           H  
ATOM   4464 2HA  GLY A 286      -2.302  38.517  30.703  1.00  2.07           H  
ATOM   4465  N   HIS A 287      -3.732  36.619  28.605  1.00  2.28           N  
ATOM   4466  CA  HIS A 287      -3.595  35.806  27.389  1.00  2.28           C  
ATOM   4467  C   HIS A 287      -3.933  36.564  26.103  1.00  2.28           C  
ATOM   4468  O   HIS A 287      -3.475  36.180  25.031  1.00  2.28           O  
ATOM   4469  CB  HIS A 287      -4.468  34.541  27.478  1.00  2.28           C  
ATOM   4470  CG  HIS A 287      -4.236  33.483  26.426  1.00  2.28           C  
ATOM   4471  ND1 HIS A 287      -3.044  32.784  26.322  1.00  2.28           N  
ATOM   4472  CD2 HIS A 287      -5.050  32.974  25.476  1.00  2.28           C  
ATOM   4473  CE1 HIS A 287      -3.139  31.899  25.347  1.00  2.28           C  
ATOM   4474  NE2 HIS A 287      -4.341  31.996  24.816  1.00  2.28           N  
ATOM   4475  H   HIS A 287      -4.362  36.274  29.332  1.00  2.28           H  
ATOM   4476  HA  HIS A 287      -2.560  35.479  27.303  1.00  2.28           H  
ATOM   4477 1HB  HIS A 287      -4.264  34.055  28.402  1.00  2.28           H  
ATOM   4478 2HB  HIS A 287      -5.525  34.813  27.474  1.00  2.28           H  
ATOM   4479  HD1 HIS A 287      -2.238  32.894  26.904  1.00  2.28           H  
ATOM   4480  HD2 HIS A 287      -6.073  33.187  25.191  1.00  2.28           H  
ATOM   4481  HE1 HIS A 287      -2.300  31.246  25.111  1.00  2.28           H  
ATOM   4482  N   ASN A 288      -4.761  37.619  26.192  1.00  2.41           N  
ATOM   4483  CA  ASN A 288      -5.176  38.364  25.000  1.00  2.41           C  
ATOM   4484  C   ASN A 288      -5.818  37.400  24.024  1.00  2.41           C  
ATOM   4485  O   ASN A 288      -5.336  37.177  22.909  1.00  2.41           O  
ATOM   4486  CB  ASN A 288      -4.020  39.133  24.394  1.00  2.41           C  
ATOM   4487  CG  ASN A 288      -3.504  40.187  25.342  1.00  2.41           C  
ATOM   4488  OD1 ASN A 288      -4.283  41.011  25.845  1.00  2.41           O  
ATOM   4489  ND2 ASN A 288      -2.224  40.174  25.599  1.00  2.41           N  
ATOM   4490  H   ASN A 288      -5.098  37.896  27.099  1.00  2.41           H  
ATOM   4491  HA  ASN A 288      -5.945  39.085  25.289  1.00  2.41           H  
ATOM   4492 1HB  ASN A 288      -3.205  38.463  24.130  1.00  2.41           H  
ATOM   4493 2HB  ASN A 288      -4.351  39.614  23.474  1.00  2.41           H  
ATOM   4494 1HD2 ASN A 288      -1.832  40.842  26.229  1.00  2.41           H  
ATOM   4495 2HD2 ASN A 288      -1.639  39.481  25.180  1.00  2.41           H  
ATOM   4496  N   THR A 289      -6.926  36.848  24.491  1.00  2.41           N  
ATOM   4497  CA  THR A 289      -7.691  35.777  23.892  1.00  2.41           C  
ATOM   4498  C   THR A 289      -7.851  35.770  22.382  1.00  2.41           C  
ATOM   4499  O   THR A 289      -7.768  34.704  21.780  1.00  2.41           O  
ATOM   4500  CB  THR A 289      -9.044  35.719  24.549  1.00  2.41           C  
ATOM   4501  OG1 THR A 289      -8.871  35.432  25.942  1.00  2.41           O  
ATOM   4502  CG2 THR A 289      -9.815  34.665  23.897  1.00  2.41           C  
ATOM   4503  H   THR A 289      -7.241  37.178  25.392  1.00  2.41           H  
ATOM   4504  HA  THR A 289      -7.183  34.850  24.149  1.00  2.41           H  
ATOM   4505  HB  THR A 289      -9.538  36.673  24.456  1.00  2.41           H  
ATOM   4506  HG1 THR A 289      -9.711  35.116  26.315  1.00  2.41           H  
ATOM   4507 1HG2 THR A 289     -10.793  34.570  24.357  1.00  2.41           H  
ATOM   4508 2HG2 THR A 289      -9.932  34.884  22.841  1.00  2.41           H  
ATOM   4509 3HG2 THR A 289      -9.258  33.756  24.014  1.00  2.41           H  
ATOM   4510  N   LYS A 290      -8.057  36.910  21.734  1.00  2.25           N  
ATOM   4511  CA  LYS A 290      -8.206  36.904  20.276  1.00  2.25           C  
ATOM   4512  C   LYS A 290      -7.008  36.240  19.560  1.00  2.25           C  
ATOM   4513  O   LYS A 290      -7.133  35.809  18.414  1.00  2.25           O  
ATOM   4514  CB  LYS A 290      -8.343  38.330  19.736  1.00  2.25           C  
ATOM   4515  CG  LYS A 290      -7.084  39.185  19.859  1.00  2.25           C  
ATOM   4516  CD  LYS A 290      -7.301  40.595  19.318  1.00  2.25           C  
ATOM   4517  CE  LYS A 290      -6.007  41.406  19.378  1.00  2.25           C  
ATOM   4518  NZ  LYS A 290      -6.183  42.787  18.845  1.00  2.25           N  
ATOM   4519  H   LYS A 290      -8.179  37.778  22.253  1.00  2.25           H  
ATOM   4520  HA  LYS A 290      -9.102  36.340  20.024  1.00  2.25           H  
ATOM   4521 1HB  LYS A 290      -8.589  38.282  18.682  1.00  2.25           H  
ATOM   4522 2HB  LYS A 290      -9.151  38.841  20.248  1.00  2.25           H  
ATOM   4523 1HG  LYS A 290      -6.775  39.234  20.908  1.00  2.25           H  
ATOM   4524 2HG  LYS A 290      -6.289  38.728  19.284  1.00  2.25           H  
ATOM   4525 1HD  LYS A 290      -7.644  40.538  18.284  1.00  2.25           H  
ATOM   4526 2HD  LYS A 290      -8.065  41.098  19.910  1.00  2.25           H  
ATOM   4527 1HE  LYS A 290      -5.674  41.465  20.415  1.00  2.25           H  
ATOM   4528 2HE  LYS A 290      -5.242  40.895  18.791  1.00  2.25           H  
ATOM   4529 1HZ  LYS A 290      -5.305  43.284  18.902  1.00  2.25           H  
ATOM   4530 2HZ  LYS A 290      -6.480  42.740  17.880  1.00  2.25           H  
ATOM   4531 3HZ  LYS A 290      -6.879  43.275  19.386  1.00  2.25           H  
ATOM   4532  N   LYS A 291      -5.842  36.171  20.223  1.00  2.00           N  
ATOM   4533  CA  LYS A 291      -4.639  35.574  19.653  1.00  2.00           C  
ATOM   4534  C   LYS A 291      -4.501  34.074  19.952  1.00  2.00           C  
ATOM   4535  O   LYS A 291      -3.529  33.447  19.530  1.00  2.00           O  
ATOM   4536  CB  LYS A 291      -3.391  36.278  20.186  1.00  2.00           C  
ATOM   4537  CG  LYS A 291      -3.248  37.738  19.780  1.00  2.00           C  
ATOM   4538  CD  LYS A 291      -1.944  38.327  20.313  1.00  2.00           C  
ATOM   4539  CE  LYS A 291      -1.766  39.778  19.888  1.00  2.00           C  
ATOM   4540  NZ  LYS A 291      -0.484  40.352  20.395  1.00  2.00           N  
ATOM   4541  H   LYS A 291      -5.790  36.537  21.175  1.00  2.00           H  
ATOM   4542  HA  LYS A 291      -4.679  35.696  18.572  1.00  2.00           H  
ATOM   4543 1HB  LYS A 291      -3.403  36.240  21.280  1.00  2.00           H  
ATOM   4544 2HB  LYS A 291      -2.504  35.744  19.851  1.00  2.00           H  
ATOM   4545 1HG  LYS A 291      -3.280  37.830  18.695  1.00  2.00           H  
ATOM   4546 2HG  LYS A 291      -4.077  38.300  20.206  1.00  2.00           H  
ATOM   4547 1HD  LYS A 291      -1.953  38.276  21.405  1.00  2.00           H  
ATOM   4548 2HD  LYS A 291      -1.103  37.741  19.946  1.00  2.00           H  
ATOM   4549 1HE  LYS A 291      -1.774  39.835  18.801  1.00  2.00           H  
ATOM   4550 2HE  LYS A 291      -2.596  40.366  20.281  1.00  2.00           H  
ATOM   4551 1HZ  LYS A 291      -0.402  41.313  20.095  1.00  2.00           H  
ATOM   4552 2HZ  LYS A 291      -0.470  40.313  21.403  1.00  2.00           H  
ATOM   4553 3HZ  LYS A 291       0.291  39.818  20.028  1.00  2.00           H  
ATOM   4554  N   ALA A 292      -5.427  33.508  20.724  1.00  1.71           N  
ATOM   4555  CA  ALA A 292      -5.349  32.104  21.118  1.00  1.71           C  
ATOM   4556  C   ALA A 292      -5.381  31.180  19.905  1.00  1.71           C  
ATOM   4557  O   ALA A 292      -6.166  31.382  18.978  1.00  1.71           O  
ATOM   4558  CB  ALA A 292      -6.507  31.769  22.048  1.00  1.71           C  
ATOM   4559  H   ALA A 292      -6.221  34.054  21.044  1.00  1.71           H  
ATOM   4560  HA  ALA A 292      -4.406  31.949  21.643  1.00  1.71           H  
ATOM   4561 1HB  ALA A 292      -6.444  30.731  22.367  1.00  1.71           H  
ATOM   4562 2HB  ALA A 292      -6.472  32.419  22.917  1.00  1.71           H  
ATOM   4563 3HB  ALA A 292      -7.446  31.930  21.521  1.00  1.71           H  
ATOM   4564  N   SER A 293      -4.565  30.124  19.930  1.00  1.44           N  
ATOM   4565  CA  SER A 293      -4.570  29.152  18.839  1.00  1.44           C  
ATOM   4566  C   SER A 293      -5.436  27.924  19.076  1.00  1.44           C  
ATOM   4567  O   SER A 293      -5.618  27.124  18.158  1.00  1.44           O  
ATOM   4568  CB  SER A 293      -3.173  28.652  18.569  1.00  1.44           C  
ATOM   4569  OG  SER A 293      -2.329  29.679  18.146  1.00  1.44           O  
ATOM   4570  H   SER A 293      -3.911  30.007  20.694  1.00  1.44           H  
ATOM   4571  HA  SER A 293      -4.938  29.655  17.945  1.00  1.44           H  
ATOM   4572 1HB  SER A 293      -2.774  28.190  19.472  1.00  1.44           H  
ATOM   4573 2HB  SER A 293      -3.215  27.880  17.807  1.00  1.44           H  
ATOM   4574  HG  SER A 293      -1.932  30.029  18.970  1.00  1.44           H  
ATOM   4575  N   TYR A 294      -5.996  27.769  20.276  1.00  1.22           N  
ATOM   4576  CA  TYR A 294      -6.732  26.540  20.564  1.00  1.22           C  
ATOM   4577  C   TYR A 294      -7.901  26.382  19.609  1.00  1.22           C  
ATOM   4578  O   TYR A 294      -8.681  27.304  19.412  1.00  1.22           O  
ATOM   4579  CB  TYR A 294      -7.196  26.510  22.032  1.00  1.22           C  
ATOM   4580  CG  TYR A 294      -6.093  26.259  23.054  1.00  1.22           C  
ATOM   4581  CD1 TYR A 294      -5.477  27.328  23.714  1.00  1.22           C  
ATOM   4582  CD2 TYR A 294      -5.715  24.957  23.359  1.00  1.22           C  
ATOM   4583  CE1 TYR A 294      -4.486  27.081  24.662  1.00  1.22           C  
ATOM   4584  CE2 TYR A 294      -4.735  24.733  24.303  1.00  1.22           C  
ATOM   4585  CZ  TYR A 294      -4.125  25.773  24.948  1.00  1.22           C  
ATOM   4586  OH  TYR A 294      -3.157  25.497  25.881  1.00  1.22           O  
ATOM   4587  H   TYR A 294      -5.863  28.475  20.983  1.00  1.22           H  
ATOM   4588  HA  TYR A 294      -6.076  25.690  20.415  1.00  1.22           H  
ATOM   4589 1HB  TYR A 294      -7.665  27.459  22.277  1.00  1.22           H  
ATOM   4590 2HB  TYR A 294      -7.941  25.731  22.154  1.00  1.22           H  
ATOM   4591  HD1 TYR A 294      -5.769  28.354  23.490  1.00  1.22           H  
ATOM   4592  HD2 TYR A 294      -6.192  24.112  22.853  1.00  1.22           H  
ATOM   4593  HE1 TYR A 294      -4.000  27.914  25.179  1.00  1.22           H  
ATOM   4594  HE2 TYR A 294      -4.436  23.736  24.544  1.00  1.22           H  
ATOM   4595  HH  TYR A 294      -2.833  26.321  26.299  1.00  1.22           H  
ATOM   4596  N   SER A 295      -8.017  25.191  19.026  1.00  1.07           N  
ATOM   4597  CA  SER A 295      -9.059  24.822  18.082  1.00  1.07           C  
ATOM   4598  C   SER A 295      -9.906  23.703  18.672  1.00  1.07           C  
ATOM   4599  O   SER A 295     -10.796  23.154  18.008  1.00  1.07           O  
ATOM   4600  CB  SER A 295      -8.462  24.351  16.780  1.00  1.07           C  
ATOM   4601  OG  SER A 295      -7.767  23.153  16.962  1.00  1.07           O  
ATOM   4602  H   SER A 295      -7.327  24.494  19.231  1.00  1.07           H  
ATOM   4603  HA  SER A 295      -9.685  25.689  17.898  1.00  1.07           H  
ATOM   4604 1HB  SER A 295      -9.249  24.222  16.035  1.00  1.07           H  
ATOM   4605 2HB  SER A 295      -7.780  25.117  16.411  1.00  1.07           H  
ATOM   4606  HG  SER A 295      -7.309  23.239  17.827  1.00  1.07           H  
ATOM   4607  N   GLY A 296      -9.578  23.306  19.887  1.00  0.97           N  
ATOM   4608  CA  GLY A 296     -10.346  22.263  20.529  1.00  0.97           C  
ATOM   4609  C   GLY A 296      -9.662  21.528  21.664  1.00  0.97           C  
ATOM   4610  O   GLY A 296      -8.429  21.443  21.762  1.00  0.97           O  
ATOM   4611  H   GLY A 296      -8.820  23.755  20.374  1.00  0.97           H  
ATOM   4612 1HA  GLY A 296     -11.258  22.712  20.914  1.00  0.97           H  
ATOM   4613 2HA  GLY A 296     -10.655  21.540  19.775  1.00  0.97           H  
ATOM   4614  N   VAL A 297     -10.525  21.066  22.550  1.00  0.92           N  
ATOM   4615  CA  VAL A 297     -10.161  20.343  23.761  1.00  0.92           C  
ATOM   4616  C   VAL A 297     -11.058  19.116  23.953  1.00  0.92           C  
ATOM   4617  O   VAL A 297     -12.288  19.251  23.963  1.00  0.92           O  
ATOM   4618  CB  VAL A 297     -10.279  21.260  25.001  1.00  0.92           C  
ATOM   4619  CG1 VAL A 297      -9.921  20.463  26.229  1.00  0.92           C  
ATOM   4620  CG2 VAL A 297      -9.359  22.520  24.869  1.00  0.92           C  
ATOM   4621  H   VAL A 297     -11.507  21.181  22.302  1.00  0.92           H  
ATOM   4622  HA  VAL A 297      -9.130  20.007  23.670  1.00  0.92           H  
ATOM   4623  HB  VAL A 297     -11.301  21.572  25.115  1.00  0.92           H  
ATOM   4624 1HG1 VAL A 297     -10.036  21.085  27.103  1.00  0.92           H  
ATOM   4625 2HG1 VAL A 297     -10.592  19.614  26.307  1.00  0.92           H  
ATOM   4626 3HG1 VAL A 297      -8.891  20.108  26.157  1.00  0.92           H  
ATOM   4627 1HG2 VAL A 297      -9.457  23.142  25.758  1.00  0.92           H  
ATOM   4628 2HG2 VAL A 297      -8.319  22.203  24.769  1.00  0.92           H  
ATOM   4629 3HG2 VAL A 297      -9.642  23.105  23.999  1.00  0.92           H  
ATOM   4630  N   SER A 298     -10.442  17.950  24.160  1.00  0.90           N  
ATOM   4631  CA  SER A 298     -11.194  16.720  24.399  1.00  0.90           C  
ATOM   4632  C   SER A 298     -10.978  16.200  25.829  1.00  0.90           C  
ATOM   4633  O   SER A 298      -9.881  15.808  26.214  1.00  0.90           O  
ATOM   4634  CB  SER A 298     -10.791  15.661  23.393  1.00  0.90           C  
ATOM   4635  OG  SER A 298     -11.091  16.044  22.064  1.00  0.90           O  
ATOM   4636  H   SER A 298      -9.422  17.926  24.129  1.00  0.90           H  
ATOM   4637  HA  SER A 298     -12.255  16.935  24.283  1.00  0.90           H  
ATOM   4638 1HB  SER A 298      -9.733  15.488  23.475  1.00  0.90           H  
ATOM   4639 2HB  SER A 298     -11.276  14.731  23.630  1.00  0.90           H  
ATOM   4640  HG  SER A 298     -11.995  15.717  21.849  1.00  0.90           H  
ATOM   4641  N   LEU A 299     -12.043  16.229  26.613  1.00  0.91           N  
ATOM   4642  CA  LEU A 299     -12.103  15.833  28.024  1.00  0.91           C  
ATOM   4643  C   LEU A 299     -13.236  14.850  28.292  1.00  0.91           C  
ATOM   4644  O   LEU A 299     -13.802  14.809  29.391  1.00  0.91           O  
ATOM   4645  CB  LEU A 299     -12.244  17.092  28.898  1.00  0.91           C  
ATOM   4646  CG  LEU A 299     -10.972  17.969  28.971  1.00  0.91           C  
ATOM   4647  CD1 LEU A 299     -11.304  19.360  29.426  1.00  0.91           C  
ATOM   4648  CD2 LEU A 299     -10.028  17.333  29.966  1.00  0.91           C  
ATOM   4649  H   LEU A 299     -12.911  16.551  26.202  1.00  0.91           H  
ATOM   4650  HA  LEU A 299     -11.165  15.345  28.283  1.00  0.91           H  
ATOM   4651 1HB  LEU A 299     -13.044  17.698  28.498  1.00  0.91           H  
ATOM   4652 2HB  LEU A 299     -12.510  16.776  29.889  1.00  0.91           H  
ATOM   4653  HG  LEU A 299     -10.502  18.017  27.997  1.00  0.91           H  
ATOM   4654 1HD1 LEU A 299     -10.393  19.959  29.483  1.00  0.91           H  
ATOM   4655 2HD1 LEU A 299     -11.985  19.799  28.719  1.00  0.91           H  
ATOM   4656 3HD1 LEU A 299     -11.757  19.318  30.388  1.00  0.91           H  
ATOM   4657 1HD2 LEU A 299      -9.123  17.917  30.026  1.00  0.91           H  
ATOM   4658 2HD2 LEU A 299     -10.476  17.281  30.940  1.00  0.91           H  
ATOM   4659 3HD2 LEU A 299      -9.797  16.324  29.638  1.00  0.91           H  
ATOM   4660  N   PHE A 300     -13.573  14.064  27.286  1.00  0.96           N  
ATOM   4661  CA  PHE A 300     -14.682  13.130  27.395  1.00  0.96           C  
ATOM   4662  C   PHE A 300     -14.292  11.817  28.036  1.00  0.96           C  
ATOM   4663  O   PHE A 300     -13.106  11.528  28.197  1.00  0.96           O  
ATOM   4664  CB  PHE A 300     -15.334  12.907  26.027  1.00  0.96           C  
ATOM   4665  CG  PHE A 300     -14.473  12.276  24.970  1.00  0.96           C  
ATOM   4666  CD1 PHE A 300     -14.421  10.902  24.837  1.00  0.96           C  
ATOM   4667  CD2 PHE A 300     -13.719  13.043  24.113  1.00  0.96           C  
ATOM   4668  CE1 PHE A 300     -13.652  10.310  23.857  1.00  0.96           C  
ATOM   4669  CE2 PHE A 300     -12.948  12.454  23.130  1.00  0.96           C  
ATOM   4670  CZ  PHE A 300     -12.921  11.091  23.000  1.00  0.96           C  
ATOM   4671  H   PHE A 300     -13.069  14.145  26.415  1.00  0.96           H  
ATOM   4672  HA  PHE A 300     -15.413  13.576  28.047  1.00  0.96           H  
ATOM   4673 1HB  PHE A 300     -16.222  12.290  26.149  1.00  0.96           H  
ATOM   4674 2HB  PHE A 300     -15.675  13.868  25.643  1.00  0.96           H  
ATOM   4675  HD1 PHE A 300     -15.009  10.290  25.505  1.00  0.96           H  
ATOM   4676  HD2 PHE A 300     -13.734  14.117  24.218  1.00  0.96           H  
ATOM   4677  HE1 PHE A 300     -13.629   9.225  23.764  1.00  0.96           H  
ATOM   4678  HE2 PHE A 300     -12.358  13.066  22.451  1.00  0.96           H  
ATOM   4679  HZ  PHE A 300     -12.310  10.631  22.225  1.00  0.96           H  
ATOM   4680  N   SER A 301     -15.301  11.057  28.442  1.00  1.07           N  
ATOM   4681  CA  SER A 301     -15.121   9.774  29.095  1.00  1.07           C  
ATOM   4682  C   SER A 301     -14.289   9.843  30.375  1.00  1.07           C  
ATOM   4683  O   SER A 301     -13.526   8.925  30.680  1.00  1.07           O  
ATOM   4684  CB  SER A 301     -14.543   8.779  28.132  1.00  1.07           C  
ATOM   4685  OG  SER A 301     -15.438   8.508  27.088  1.00  1.07           O  
ATOM   4686  H   SER A 301     -16.240  11.388  28.295  1.00  1.07           H  
ATOM   4687  HA  SER A 301     -16.099   9.404  29.352  1.00  1.07           H  
ATOM   4688 1HB  SER A 301     -13.655   9.199  27.724  1.00  1.07           H  
ATOM   4689 2HB  SER A 301     -14.274   7.860  28.647  1.00  1.07           H  
ATOM   4690  HG  SER A 301     -14.957   7.951  26.467  1.00  1.07           H  
ATOM   4691  N   ASN A 302     -14.491  10.911  31.149  1.00  1.24           N  
ATOM   4692  CA  ASN A 302     -13.824  11.080  32.437  1.00  1.24           C  
ATOM   4693  C   ASN A 302     -14.892  10.826  33.538  1.00  1.24           C  
ATOM   4694  O   ASN A 302     -15.832  11.600  33.661  1.00  1.24           O  
ATOM   4695  CB  ASN A 302     -13.130  12.442  32.539  1.00  1.24           C  
ATOM   4696  CG  ASN A 302     -11.996  12.587  31.493  1.00  1.24           C  
ATOM   4697  OD1 ASN A 302     -11.564  11.585  30.942  1.00  1.24           O  
ATOM   4698  ND2 ASN A 302     -11.504  13.768  31.235  1.00  1.24           N  
ATOM   4699  H   ASN A 302     -15.164  11.610  30.831  1.00  1.24           H  
ATOM   4700  HA  ASN A 302     -13.035  10.341  32.502  1.00  1.24           H  
ATOM   4701 1HB  ASN A 302     -13.833  13.235  32.414  1.00  1.24           H  
ATOM   4702 2HB  ASN A 302     -12.697  12.552  33.538  1.00  1.24           H  
ATOM   4703 1HD2 ASN A 302     -10.729  13.852  30.563  1.00  1.24           H  
ATOM   4704 2HD2 ASN A 302     -11.878  14.576  31.689  1.00  1.24           H  
ATOM   4705  N   PRO A 303     -14.760   9.788  34.394  1.00  1.48           N  
ATOM   4706  CA  PRO A 303     -15.755   9.307  35.367  1.00  1.48           C  
ATOM   4707  C   PRO A 303     -15.904  10.223  36.568  1.00  1.48           C  
ATOM   4708  O   PRO A 303     -15.389   9.944  37.654  1.00  1.48           O  
ATOM   4709  CB  PRO A 303     -15.165   7.964  35.785  1.00  1.48           C  
ATOM   4710  CG  PRO A 303     -13.673   8.168  35.678  1.00  1.48           C  
ATOM   4711  CD  PRO A 303     -13.485   9.068  34.471  1.00  1.48           C  
ATOM   4712  HA  PRO A 303     -16.725   9.181  34.865  1.00  1.48           H  
ATOM   4713 1HB  PRO A 303     -15.490   7.718  36.805  1.00  1.48           H  
ATOM   4714 2HB  PRO A 303     -15.540   7.172  35.125  1.00  1.48           H  
ATOM   4715 1HG  PRO A 303     -13.280   8.618  36.603  1.00  1.48           H  
ATOM   4716 2HG  PRO A 303     -13.162   7.199  35.559  1.00  1.48           H  
ATOM   4717 1HD  PRO A 303     -12.678   9.773  34.673  1.00  1.48           H  
ATOM   4718 2HD  PRO A 303     -13.303   8.454  33.572  1.00  1.48           H  
ATOM   4719  N   VAL A 304     -16.572  11.338  36.342  1.00  1.77           N  
ATOM   4720  CA  VAL A 304     -16.656  12.410  37.322  1.00  1.77           C  
ATOM   4721  C   VAL A 304     -18.025  12.699  37.970  1.00  1.77           C  
ATOM   4722  O   VAL A 304     -19.003  13.025  37.296  1.00  1.77           O  
ATOM   4723  CB  VAL A 304     -16.134  13.654  36.618  1.00  1.77           C  
ATOM   4724  CG1 VAL A 304     -16.235  14.782  37.452  1.00  1.77           C  
ATOM   4725  CG2 VAL A 304     -14.757  13.446  36.248  1.00  1.77           C  
ATOM   4726  H   VAL A 304     -16.983  11.446  35.408  1.00  1.77           H  
ATOM   4727  HA  VAL A 304     -15.958  12.166  38.124  1.00  1.77           H  
ATOM   4728  HB  VAL A 304     -16.706  13.838  35.737  1.00  1.77           H  
ATOM   4729 1HG1 VAL A 304     -15.865  15.656  36.939  1.00  1.77           H  
ATOM   4730 2HG1 VAL A 304     -17.265  14.897  37.671  1.00  1.77           H  
ATOM   4731 3HG1 VAL A 304     -15.664  14.633  38.366  1.00  1.77           H  
ATOM   4732 1HG2 VAL A 304     -14.460  14.320  35.748  1.00  1.77           H  
ATOM   4733 2HG2 VAL A 304     -14.143  13.284  37.133  1.00  1.77           H  
ATOM   4734 3HG2 VAL A 304     -14.649  12.614  35.597  1.00  1.77           H  
ATOM   4735  N   GLN A 305     -18.049  12.652  39.314  1.00  2.07           N  
ATOM   4736  CA  GLN A 305     -19.252  12.892  40.138  1.00  2.07           C  
ATOM   4737  C   GLN A 305     -19.729  14.352  40.108  1.00  2.07           C  
ATOM   4738  O   GLN A 305     -20.876  14.651  40.434  1.00  2.07           O  
ATOM   4739  CB  GLN A 305     -18.993  12.468  41.581  1.00  2.07           C  
ATOM   4740  CG  GLN A 305     -18.830  10.969  41.762  1.00  2.07           C  
ATOM   4741  CD  GLN A 305     -18.566  10.577  43.205  1.00  2.07           C  
ATOM   4742  OE1 GLN A 305     -18.006  11.349  43.988  1.00  2.07           O  
ATOM   4743  NE2 GLN A 305     -18.975   9.367  43.566  1.00  2.07           N  
ATOM   4744  H   GLN A 305     -17.193  12.393  39.788  1.00  2.07           H  
ATOM   4745  HA  GLN A 305     -20.059  12.273  39.744  1.00  2.07           H  
ATOM   4746 1HB  GLN A 305     -18.095  12.961  41.949  1.00  2.07           H  
ATOM   4747 2HB  GLN A 305     -19.825  12.793  42.206  1.00  2.07           H  
ATOM   4748 1HG  GLN A 305     -19.742  10.472  41.433  1.00  2.07           H  
ATOM   4749 2HG  GLN A 305     -17.985  10.633  41.158  1.00  2.07           H  
ATOM   4750 1HE2 GLN A 305     -18.835   9.049  44.504  1.00  2.07           H  
ATOM   4751 2HE2 GLN A 305     -19.427   8.772  42.900  1.00  2.07           H  
ATOM   4752  N   TYR A 306     -18.815  15.240  39.769  1.00  2.34           N  
ATOM   4753  CA  TYR A 306     -19.029  16.670  39.566  1.00  2.34           C  
ATOM   4754  C   TYR A 306     -17.890  17.251  38.778  1.00  2.34           C  
ATOM   4755  O   TYR A 306     -16.726  17.146  39.164  1.00  2.34           O  
ATOM   4756  CB  TYR A 306     -19.211  17.467  40.841  1.00  2.34           C  
ATOM   4757  CG  TYR A 306     -19.109  18.972  40.523  1.00  2.34           C  
ATOM   4758  CD1 TYR A 306     -20.095  19.662  39.797  1.00  2.34           C  
ATOM   4759  CD2 TYR A 306     -17.979  19.653  40.962  1.00  2.34           C  
ATOM   4760  CE1 TYR A 306     -19.909  21.016  39.518  1.00  2.34           C  
ATOM   4761  CE2 TYR A 306     -17.818  20.984  40.694  1.00  2.34           C  
ATOM   4762  CZ  TYR A 306     -18.758  21.663  39.981  1.00  2.34           C  
ATOM   4763  OH  TYR A 306     -18.567  22.992  39.744  1.00  2.34           O  
ATOM   4764  H   TYR A 306     -17.895  14.880  39.572  1.00  2.34           H  
ATOM   4765  HA  TYR A 306     -19.932  16.797  38.967  1.00  2.34           H  
ATOM   4766 1HB  TYR A 306     -20.194  17.266  41.276  1.00  2.34           H  
ATOM   4767 2HB  TYR A 306     -18.448  17.202  41.571  1.00  2.34           H  
ATOM   4768  HD1 TYR A 306     -20.989  19.143  39.443  1.00  2.34           H  
ATOM   4769  HD2 TYR A 306     -17.213  19.122  41.527  1.00  2.34           H  
ATOM   4770  HE1 TYR A 306     -20.655  21.570  38.953  1.00  2.34           H  
ATOM   4771  HE2 TYR A 306     -16.930  21.507  41.048  1.00  2.34           H  
ATOM   4772  HH  TYR A 306     -17.768  23.289  40.195  1.00  2.34           H  
ATOM   4773  N   TRP A 307     -18.241  17.858  37.665  1.00  2.53           N  
ATOM   4774  CA  TRP A 307     -17.266  18.415  36.757  1.00  2.53           C  
ATOM   4775  C   TRP A 307     -17.197  19.918  36.774  1.00  2.53           C  
ATOM   4776  O   TRP A 307     -18.128  20.624  36.367  1.00  2.53           O  
ATOM   4777  CB  TRP A 307     -17.573  17.903  35.383  1.00  2.53           C  
ATOM   4778  CG  TRP A 307     -16.801  18.456  34.344  1.00  2.53           C  
ATOM   4779  CD1 TRP A 307     -17.171  19.476  33.587  1.00  2.53           C  
ATOM   4780  CD2 TRP A 307     -15.529  18.049  33.857  1.00  2.53           C  
ATOM   4781  NE1 TRP A 307     -16.229  19.721  32.655  1.00  2.53           N  
ATOM   4782  CE2 TRP A 307     -15.233  18.876  32.801  1.00  2.53           C  
ATOM   4783  CE3 TRP A 307     -14.647  17.063  34.200  1.00  2.53           C  
ATOM   4784  CZ2 TRP A 307     -14.103  18.753  32.090  1.00  2.53           C  
ATOM   4785  CZ3 TRP A 307     -13.500  16.953  33.462  1.00  2.53           C  
ATOM   4786  CH2 TRP A 307     -13.242  17.769  32.455  1.00  2.53           C  
ATOM   4787  H   TRP A 307     -19.221  17.916  37.432  1.00  2.53           H  
ATOM   4788  HA  TRP A 307     -16.283  18.043  37.045  1.00  2.53           H  
ATOM   4789 1HB  TRP A 307     -17.424  16.829  35.369  1.00  2.53           H  
ATOM   4790 2HB  TRP A 307     -18.604  18.090  35.157  1.00  2.53           H  
ATOM   4791  HD1 TRP A 307     -18.108  20.019  33.692  1.00  2.53           H  
ATOM   4792  HE1 TRP A 307     -16.276  20.431  31.952  1.00  2.53           H  
ATOM   4793  HE3 TRP A 307     -14.855  16.393  35.014  1.00  2.53           H  
ATOM   4794  HZ2 TRP A 307     -13.882  19.399  31.250  1.00  2.53           H  
ATOM   4795  HZ3 TRP A 307     -12.807  16.196  33.692  1.00  2.53           H  
ATOM   4796  HH2 TRP A 307     -12.334  17.639  31.920  1.00  2.53           H  
ATOM   4797  N   GLU A 308     -16.071  20.422  37.226  1.00  2.63           N  
ATOM   4798  CA  GLU A 308     -15.931  21.850  37.359  1.00  2.63           C  
ATOM   4799  C   GLU A 308     -15.447  22.484  36.059  1.00  2.63           C  
ATOM   4800  O   GLU A 308     -14.274  22.844  35.943  1.00  2.63           O  
ATOM   4801  CB  GLU A 308     -14.975  22.159  38.511  1.00  2.63           C  
ATOM   4802  CG  GLU A 308     -14.886  23.603  38.864  1.00  2.63           C  
ATOM   4803  CD  GLU A 308     -13.984  23.919  40.008  1.00  2.63           C  
ATOM   4804  OE1 GLU A 308     -13.443  23.019  40.604  1.00  2.63           O  
ATOM   4805  OE2 GLU A 308     -13.842  25.091  40.289  1.00  2.63           O  
ATOM   4806  H   GLU A 308     -15.306  19.793  37.488  1.00  2.63           H  
ATOM   4807  HA  GLU A 308     -16.909  22.266  37.598  1.00  2.63           H  
ATOM   4808 1HB  GLU A 308     -15.263  21.596  39.390  1.00  2.63           H  
ATOM   4809 2HB  GLU A 308     -13.982  21.835  38.234  1.00  2.63           H  
ATOM   4810 1HG  GLU A 308     -14.509  24.102  37.998  1.00  2.63           H  
ATOM   4811 2HG  GLU A 308     -15.876  23.982  39.080  1.00  2.63           H  
ATOM   4812  N   ILE A 309     -16.343  22.608  35.068  1.00  2.63           N  
ATOM   4813  CA  ILE A 309     -15.895  23.168  33.783  1.00  2.63           C  
ATOM   4814  C   ILE A 309     -15.530  24.636  33.792  1.00  2.63           C  
ATOM   4815  O   ILE A 309     -14.670  25.044  33.026  1.00  2.63           O  
ATOM   4816  CB  ILE A 309     -16.858  22.974  32.576  1.00  2.63           C  
ATOM   4817  CG1 ILE A 309     -16.048  23.344  31.338  1.00  2.63           C  
ATOM   4818  CG2 ILE A 309     -18.112  23.798  32.649  1.00  2.63           C  
ATOM   4819  CD1 ILE A 309     -14.861  22.433  31.105  1.00  2.63           C  
ATOM   4820  H   ILE A 309     -17.288  22.259  35.235  1.00  2.63           H  
ATOM   4821  HA  ILE A 309     -14.987  22.626  33.517  1.00  2.63           H  
ATOM   4822  HB  ILE A 309     -17.165  21.996  32.500  1.00  2.63           H  
ATOM   4823 1HG1 ILE A 309     -16.684  23.343  30.452  1.00  2.63           H  
ATOM   4824 2HG1 ILE A 309     -15.674  24.352  31.490  1.00  2.63           H  
ATOM   4825 1HG2 ILE A 309     -18.720  23.620  31.762  1.00  2.63           H  
ATOM   4826 2HG2 ILE A 309     -18.668  23.508  33.507  1.00  2.63           H  
ATOM   4827 3HG2 ILE A 309     -17.880  24.834  32.698  1.00  2.63           H  
ATOM   4828 1HD1 ILE A 309     -14.306  22.776  30.284  1.00  2.63           H  
ATOM   4829 2HD1 ILE A 309     -14.226  22.451  31.976  1.00  2.63           H  
ATOM   4830 3HD1 ILE A 309     -15.181  21.432  30.913  1.00  2.63           H  
ATOM   4831  N   GLN A 310     -16.197  25.454  34.599  1.00  2.57           N  
ATOM   4832  CA  GLN A 310     -15.913  26.888  34.573  1.00  2.57           C  
ATOM   4833  C   GLN A 310     -15.932  27.352  33.099  1.00  2.57           C  
ATOM   4834  O   GLN A 310     -14.913  27.816  32.587  1.00  2.57           O  
ATOM   4835  CB  GLN A 310     -14.556  27.191  35.215  1.00  2.57           C  
ATOM   4836  CG  GLN A 310     -14.477  26.797  36.684  1.00  2.57           C  
ATOM   4837  CD  GLN A 310     -15.320  27.661  37.616  1.00  2.57           C  
ATOM   4838  OE1 GLN A 310     -15.934  28.635  37.175  1.00  2.57           O  
ATOM   4839  NE2 GLN A 310     -15.354  27.318  38.911  1.00  2.57           N  
ATOM   4840  H   GLN A 310     -16.892  25.073  35.226  1.00  2.57           H  
ATOM   4841  HA  GLN A 310     -16.670  27.406  35.148  1.00  2.57           H  
ATOM   4842 1HB  GLN A 310     -13.754  26.669  34.685  1.00  2.57           H  
ATOM   4843 2HB  GLN A 310     -14.348  28.260  35.143  1.00  2.57           H  
ATOM   4844 1HG  GLN A 310     -14.862  25.796  36.736  1.00  2.57           H  
ATOM   4845 2HG  GLN A 310     -13.438  26.813  37.016  1.00  2.57           H  
ATOM   4846 1HE2 GLN A 310     -15.897  27.849  39.561  1.00  2.57           H  
ATOM   4847 2HE2 GLN A 310     -14.821  26.502  39.258  1.00  2.57           H  
ATOM   4848  N   PRO A 311     -17.118  27.450  32.463  1.00  2.49           N  
ATOM   4849  CA  PRO A 311     -17.353  27.435  31.011  1.00  2.49           C  
ATOM   4850  C   PRO A 311     -16.608  28.495  30.223  1.00  2.49           C  
ATOM   4851  O   PRO A 311     -16.403  28.347  29.013  1.00  2.49           O  
ATOM   4852  CB  PRO A 311     -18.868  27.666  30.924  1.00  2.49           C  
ATOM   4853  CG  PRO A 311     -19.237  28.351  32.226  1.00  2.49           C  
ATOM   4854  CD  PRO A 311     -18.320  27.754  33.254  1.00  2.49           C  
ATOM   4855  HA  PRO A 311     -17.102  26.433  30.630  1.00  2.49           H  
ATOM   4856 1HB  PRO A 311     -19.110  28.282  30.042  1.00  2.49           H  
ATOM   4857 2HB  PRO A 311     -19.391  26.701  30.792  1.00  2.49           H  
ATOM   4858 1HG  PRO A 311     -19.130  29.442  32.127  1.00  2.49           H  
ATOM   4859 2HG  PRO A 311     -20.291  28.157  32.462  1.00  2.49           H  
ATOM   4860 1HD  PRO A 311     -18.122  28.520  34.013  1.00  2.49           H  
ATOM   4861 2HD  PRO A 311     -18.757  26.850  33.674  1.00  2.49           H  
ATOM   4862  N   SER A 312     -16.152  29.547  30.894  1.00  2.40           N  
ATOM   4863  CA  SER A 312     -15.395  30.605  30.241  1.00  2.40           C  
ATOM   4864  C   SER A 312     -14.094  30.024  29.666  1.00  2.40           C  
ATOM   4865  O   SER A 312     -13.505  30.590  28.747  1.00  2.40           O  
ATOM   4866  CB  SER A 312     -15.079  31.709  31.228  1.00  2.40           C  
ATOM   4867  OG  SER A 312     -16.249  32.311  31.683  1.00  2.40           O  
ATOM   4868  H   SER A 312     -16.325  29.615  31.887  1.00  2.40           H  
ATOM   4869  HA  SER A 312     -15.991  31.011  29.426  1.00  2.40           H  
ATOM   4870 1HB  SER A 312     -14.518  31.302  32.073  1.00  2.40           H  
ATOM   4871 2HB  SER A 312     -14.448  32.453  30.742  1.00  2.40           H  
ATOM   4872  HG  SER A 312     -16.598  31.724  32.366  1.00  2.40           H  
ATOM   4873  N   THR A 313     -13.685  28.859  30.184  1.00  2.31           N  
ATOM   4874  CA  THR A 313     -12.486  28.147  29.765  1.00  2.31           C  
ATOM   4875  C   THR A 313     -12.468  27.822  28.279  1.00  2.31           C  
ATOM   4876  O   THR A 313     -11.393  27.690  27.691  1.00  2.31           O  
ATOM   4877  CB  THR A 313     -12.327  26.824  30.562  1.00  2.31           C  
ATOM   4878  OG1 THR A 313     -11.073  26.225  30.230  1.00  2.31           O  
ATOM   4879  CG2 THR A 313     -13.431  25.848  30.284  1.00  2.31           C  
ATOM   4880  H   THR A 313     -14.234  28.459  30.946  1.00  2.31           H  
ATOM   4881  HA  THR A 313     -11.626  28.781  29.974  1.00  2.31           H  
ATOM   4882  HB  THR A 313     -12.356  27.042  31.629  1.00  2.31           H  
ATOM   4883  HG1 THR A 313     -10.960  25.433  30.761  1.00  2.31           H  
ATOM   4884 1HG2 THR A 313     -13.266  24.958  30.877  1.00  2.31           H  
ATOM   4885 2HG2 THR A 313     -14.384  26.289  30.549  1.00  2.31           H  
ATOM   4886 3HG2 THR A 313     -13.438  25.585  29.260  1.00  2.31           H  
ATOM   4887  N   PHE A 314     -13.636  27.683  27.654  1.00  2.24           N  
ATOM   4888  CA  PHE A 314     -13.634  27.346  26.245  1.00  2.24           C  
ATOM   4889  C   PHE A 314     -13.914  28.543  25.362  1.00  2.24           C  
ATOM   4890  O   PHE A 314     -14.047  28.420  24.148  1.00  2.24           O  
ATOM   4891  CB  PHE A 314     -14.579  26.203  25.962  1.00  2.24           C  
ATOM   4892  CG  PHE A 314     -14.093  24.946  26.602  1.00  2.24           C  
ATOM   4893  CD1 PHE A 314     -14.960  24.046  27.132  1.00  2.24           C  
ATOM   4894  CD2 PHE A 314     -12.716  24.674  26.681  1.00  2.24           C  
ATOM   4895  CE1 PHE A 314     -14.494  22.902  27.707  1.00  2.24           C  
ATOM   4896  CE2 PHE A 314     -12.253  23.530  27.272  1.00  2.24           C  
ATOM   4897  CZ  PHE A 314     -13.143  22.640  27.781  1.00  2.24           C  
ATOM   4898  H   PHE A 314     -14.516  27.824  28.155  1.00  2.24           H  
ATOM   4899  HA  PHE A 314     -12.646  26.979  25.999  1.00  2.24           H  
ATOM   4900 1HB  PHE A 314     -15.577  26.432  26.340  1.00  2.24           H  
ATOM   4901 2HB  PHE A 314     -14.646  26.044  24.890  1.00  2.24           H  
ATOM   4902  HD1 PHE A 314     -16.033  24.240  27.084  1.00  2.24           H  
ATOM   4903  HD2 PHE A 314     -12.003  25.390  26.273  1.00  2.24           H  
ATOM   4904  HE1 PHE A 314     -15.204  22.198  28.114  1.00  2.24           H  
ATOM   4905  HE2 PHE A 314     -11.185  23.336  27.333  1.00  2.24           H  
ATOM   4906  HZ  PHE A 314     -12.796  21.738  28.244  1.00  2.24           H  
ATOM   4907  N   ARG A 315     -13.886  29.735  25.943  1.00  2.23           N  
ATOM   4908  CA  ARG A 315     -14.153  30.946  25.185  1.00  2.23           C  
ATOM   4909  C   ARG A 315     -12.893  31.565  24.656  1.00  2.23           C  
ATOM   4910  O   ARG A 315     -12.865  32.720  24.227  1.00  2.23           O  
ATOM   4911  CB  ARG A 315     -14.931  31.924  25.984  1.00  2.23           C  
ATOM   4912  CG  ARG A 315     -16.249  31.422  26.353  1.00  2.23           C  
ATOM   4913  CD  ARG A 315     -17.117  31.224  25.126  1.00  2.23           C  
ATOM   4914  NE  ARG A 315     -17.525  32.492  24.490  1.00  2.23           N  
ATOM   4915  CZ  ARG A 315     -18.002  32.597  23.217  1.00  2.23           C  
ATOM   4916  NH1 ARG A 315     -18.073  31.558  22.441  1.00  2.23           N  
ATOM   4917  NH2 ARG A 315     -18.416  33.739  22.721  1.00  2.23           N  
ATOM   4918  H   ARG A 315     -13.718  29.827  26.946  1.00  2.23           H  
ATOM   4919  HA  ARG A 315     -14.775  30.675  24.336  1.00  2.23           H  
ATOM   4920 1HB  ARG A 315     -14.391  32.127  26.903  1.00  2.23           H  
ATOM   4921 2HB  ARG A 315     -15.047  32.852  25.428  1.00  2.23           H  
ATOM   4922 1HG  ARG A 315     -16.148  30.467  26.878  1.00  2.23           H  
ATOM   4923 2HG  ARG A 315     -16.689  32.153  27.006  1.00  2.23           H  
ATOM   4924 1HD  ARG A 315     -16.564  30.642  24.388  1.00  2.23           H  
ATOM   4925 2HD  ARG A 315     -18.020  30.677  25.404  1.00  2.23           H  
ATOM   4926  HE  ARG A 315     -17.494  33.333  25.049  1.00  2.23           H  
ATOM   4927 1HH1 ARG A 315     -17.730  30.667  22.762  1.00  2.23           H  
ATOM   4928 2HH1 ARG A 315     -18.474  31.698  21.496  1.00  2.23           H  
ATOM   4929 1HH2 ARG A 315     -18.385  34.585  23.267  1.00  2.23           H  
ATOM   4930 2HH2 ARG A 315     -18.775  33.736  21.745  1.00  2.23           H  
ATOM   4931  N   CYS A 316     -11.840  30.786  24.710  1.00  2.27           N  
ATOM   4932  CA  CYS A 316     -10.589  31.149  24.128  1.00  2.27           C  
ATOM   4933  C   CYS A 316     -10.286  30.196  22.984  1.00  2.27           C  
ATOM   4934  O   CYS A 316      -9.263  30.299  22.314  1.00  2.27           O  
ATOM   4935  CB  CYS A 316      -9.513  31.118  25.188  1.00  2.27           C  
ATOM   4936  SG  CYS A 316      -9.873  32.283  26.549  1.00  2.27           S  
ATOM   4937  H   CYS A 316     -11.935  29.880  25.141  1.00  2.27           H  
ATOM   4938  HA  CYS A 316     -10.678  32.140  23.715  1.00  2.27           H  
ATOM   4939 1HB  CYS A 316      -9.440  30.112  25.599  1.00  2.27           H  
ATOM   4940 2HB  CYS A 316      -8.545  31.381  24.754  1.00  2.27           H  
ATOM   4941  N   VAL A 317     -11.192  29.256  22.725  1.00  2.31           N  
ATOM   4942  CA  VAL A 317     -10.888  28.255  21.724  1.00  2.31           C  
ATOM   4943  C   VAL A 317     -11.323  28.622  20.304  1.00  2.31           C  
ATOM   4944  O   VAL A 317     -12.257  28.050  19.745  1.00  2.31           O  
ATOM   4945  CB  VAL A 317     -11.528  26.936  22.185  1.00  2.31           C  
ATOM   4946  CG1 VAL A 317     -11.180  25.849  21.273  1.00  2.31           C  
ATOM   4947  CG2 VAL A 317     -11.015  26.610  23.581  1.00  2.31           C  
ATOM   4948  H   VAL A 317     -12.077  29.193  23.229  1.00  2.31           H  
ATOM   4949  HA  VAL A 317      -9.812  28.111  21.712  1.00  2.31           H  
ATOM   4950  HB  VAL A 317     -12.615  27.050  22.190  1.00  2.31           H  
ATOM   4951 1HG1 VAL A 317     -11.649  24.934  21.606  1.00  2.31           H  
ATOM   4952 2HG1 VAL A 317     -11.529  26.117  20.304  1.00  2.31           H  
ATOM   4953 3HG1 VAL A 317     -10.115  25.730  21.257  1.00  2.31           H  
ATOM   4954 1HG2 VAL A 317     -11.460  25.692  23.931  1.00  2.31           H  
ATOM   4955 2HG2 VAL A 317      -9.934  26.501  23.555  1.00  2.31           H  
ATOM   4956 3HG2 VAL A 317     -11.273  27.417  24.253  1.00  2.31           H  
ATOM   4957  N   TYR A 318     -10.563  29.557  19.726  1.00  2.30           N  
ATOM   4958  CA  TYR A 318     -10.666  30.074  18.346  1.00  2.30           C  
ATOM   4959  C   TYR A 318     -12.115  30.058  17.782  1.00  2.30           C  
ATOM   4960  O   TYR A 318     -13.074  30.279  18.519  1.00  2.30           O  
ATOM   4961  CB  TYR A 318      -9.597  29.338  17.481  1.00  2.30           C  
ATOM   4962  CG  TYR A 318      -9.406  29.771  16.023  1.00  2.30           C  
ATOM   4963  CD1 TYR A 318      -8.950  31.046  15.731  1.00  2.30           C  
ATOM   4964  CD2 TYR A 318      -9.657  28.862  14.981  1.00  2.30           C  
ATOM   4965  CE1 TYR A 318      -8.777  31.431  14.418  1.00  2.30           C  
ATOM   4966  CE2 TYR A 318      -9.478  29.257  13.671  1.00  2.30           C  
ATOM   4967  CZ  TYR A 318      -9.048  30.533  13.390  1.00  2.30           C  
ATOM   4968  OH  TYR A 318      -8.872  30.921  12.084  1.00  2.30           O  
ATOM   4969  H   TYR A 318      -9.832  29.928  20.337  1.00  2.30           H  
ATOM   4970  HA  TYR A 318     -10.362  31.122  18.371  1.00  2.30           H  
ATOM   4971 1HB  TYR A 318      -8.624  29.422  17.979  1.00  2.30           H  
ATOM   4972 2HB  TYR A 318      -9.852  28.280  17.463  1.00  2.30           H  
ATOM   4973  HD1 TYR A 318      -8.740  31.749  16.542  1.00  2.30           H  
ATOM   4974  HD2 TYR A 318      -9.996  27.847  15.206  1.00  2.30           H  
ATOM   4975  HE1 TYR A 318      -8.430  32.438  14.187  1.00  2.30           H  
ATOM   4976  HE2 TYR A 318      -9.674  28.563  12.860  1.00  2.30           H  
ATOM   4977  HH  TYR A 318      -8.509  31.813  12.057  1.00  2.30           H  
ATOM   4978  N   VAL A 319     -12.254  29.904  16.466  1.00  2.19           N  
ATOM   4979  CA  VAL A 319     -13.517  29.878  15.743  1.00  2.19           C  
ATOM   4980  C   VAL A 319     -13.782  28.508  15.134  1.00  2.19           C  
ATOM   4981  O   VAL A 319     -14.770  27.846  15.435  1.00  2.19           O  
ATOM   4982  CB  VAL A 319     -13.457  30.921  14.627  1.00  2.19           C  
ATOM   4983  CG1 VAL A 319     -14.737  30.881  13.792  1.00  2.19           C  
ATOM   4984  CG2 VAL A 319     -13.217  32.280  15.270  1.00  2.19           C  
ATOM   4985  H   VAL A 319     -11.439  29.756  15.918  1.00  2.19           H  
ATOM   4986  HA  VAL A 319     -14.323  30.119  16.432  1.00  2.19           H  
ATOM   4987  HB  VAL A 319     -12.628  30.697  13.956  1.00  2.19           H  
ATOM   4988 1HG1 VAL A 319     -14.676  31.624  12.999  1.00  2.19           H  
ATOM   4989 2HG1 VAL A 319     -14.847  29.891  13.349  1.00  2.19           H  
ATOM   4990 3HG1 VAL A 319     -15.593  31.082  14.397  1.00  2.19           H  
ATOM   4991 1HG2 VAL A 319     -13.158  33.044  14.500  1.00  2.19           H  
ATOM   4992 2HG2 VAL A 319     -14.027  32.513  15.947  1.00  2.19           H  
ATOM   4993 3HG2 VAL A 319     -12.283  32.266  15.830  1.00  2.19           H  
ATOM   4994  N   ARG A 320     -12.869  28.039  14.295  1.00  1.98           N  
ATOM   4995  CA  ARG A 320     -13.058  26.744  13.661  1.00  1.98           C  
ATOM   4996  C   ARG A 320     -12.654  25.686  14.664  1.00  1.98           C  
ATOM   4997  O   ARG A 320     -11.550  25.143  14.601  1.00  1.98           O  
ATOM   4998  CB  ARG A 320     -12.212  26.621  12.411  1.00  1.98           C  
ATOM   4999  CG  ARG A 320     -12.573  27.598  11.296  1.00  1.98           C  
ATOM   5000  CD  ARG A 320     -11.697  27.425  10.099  1.00  1.98           C  
ATOM   5001  NE  ARG A 320     -12.046  28.348   9.024  1.00  1.98           N  
ATOM   5002  CZ  ARG A 320     -11.467  28.360   7.804  1.00  1.98           C  
ATOM   5003  NH1 ARG A 320     -10.518  27.496   7.517  1.00  1.98           N  
ATOM   5004  NH2 ARG A 320     -11.854  29.240   6.897  1.00  1.98           N  
ATOM   5005  H   ARG A 320     -12.058  28.592  14.070  1.00  1.98           H  
ATOM   5006  HA  ARG A 320     -14.110  26.613  13.403  1.00  1.98           H  
ATOM   5007 1HB  ARG A 320     -11.166  26.764  12.665  1.00  1.98           H  
ATOM   5008 2HB  ARG A 320     -12.312  25.613  12.009  1.00  1.98           H  
ATOM   5009 1HG  ARG A 320     -13.607  27.436  10.994  1.00  1.98           H  
ATOM   5010 2HG  ARG A 320     -12.456  28.622  11.660  1.00  1.98           H  
ATOM   5011 1HD  ARG A 320     -10.661  27.613  10.383  1.00  1.98           H  
ATOM   5012 2HD  ARG A 320     -11.790  26.408   9.720  1.00  1.98           H  
ATOM   5013  HE  ARG A 320     -12.772  29.029   9.205  1.00  1.98           H  
ATOM   5014 1HH1 ARG A 320     -10.221  26.823   8.209  1.00  1.98           H  
ATOM   5015 2HH1 ARG A 320     -10.085  27.507   6.605  1.00  1.98           H  
ATOM   5016 1HH2 ARG A 320     -12.584  29.905   7.115  1.00  1.98           H  
ATOM   5017 2HH2 ARG A 320     -11.420  29.249   5.985  1.00  1.98           H  
ATOM   5018  N   SER A 321     -13.544  25.442  15.619  1.00  1.73           N  
ATOM   5019  CA  SER A 321     -13.200  24.624  16.764  1.00  1.73           C  
ATOM   5020  C   SER A 321     -14.290  23.780  17.404  1.00  1.73           C  
ATOM   5021  O   SER A 321     -15.500  24.072  17.289  1.00  1.73           O  
ATOM   5022  CB  SER A 321     -12.699  25.549  17.817  1.00  1.73           C  
ATOM   5023  OG  SER A 321     -13.696  26.397  18.244  1.00  1.73           O  
ATOM   5024  H   SER A 321     -14.425  25.941  15.573  1.00  1.73           H  
ATOM   5025  HA  SER A 321     -12.405  23.952  16.449  1.00  1.73           H  
ATOM   5026 1HB  SER A 321     -12.354  24.977  18.647  1.00  1.73           H  
ATOM   5027 2HB  SER A 321     -11.871  26.135  17.432  1.00  1.73           H  
ATOM   5028  HG  SER A 321     -13.236  27.125  18.717  1.00  1.73           H  
ATOM   5029  N   ALA A 322     -13.816  22.784  18.182  1.00  1.49           N  
ATOM   5030  CA  ALA A 322     -14.704  21.866  18.893  1.00  1.49           C  
ATOM   5031  C   ALA A 322     -14.250  21.469  20.303  1.00  1.49           C  
ATOM   5032  O   ALA A 322     -13.071  21.220  20.569  1.00  1.49           O  
ATOM   5033  CB  ALA A 322     -14.828  20.586  18.094  1.00  1.49           C  
ATOM   5034  H   ALA A 322     -12.800  22.671  18.225  1.00  1.49           H  
ATOM   5035  HA  ALA A 322     -15.672  22.349  18.970  1.00  1.49           H  
ATOM   5036 1HB  ALA A 322     -15.532  19.919  18.597  1.00  1.49           H  
ATOM   5037 2HB  ALA A 322     -15.185  20.809  17.091  1.00  1.49           H  
ATOM   5038 3HB  ALA A 322     -13.854  20.109  18.031  1.00  1.49           H  
ATOM   5039  N   ILE A 323     -15.238  21.332  21.170  1.00  1.31           N  
ATOM   5040  CA  ILE A 323     -15.085  20.856  22.541  1.00  1.31           C  
ATOM   5041  C   ILE A 323     -15.794  19.536  22.817  1.00  1.31           C  
ATOM   5042  O   ILE A 323     -16.979  19.401  22.502  1.00  1.31           O  
ATOM   5043  CB  ILE A 323     -15.595  21.905  23.516  1.00  1.31           C  
ATOM   5044  CG1 ILE A 323     -14.774  23.165  23.379  1.00  1.31           C  
ATOM   5045  CG2 ILE A 323     -15.625  21.361  24.898  1.00  1.31           C  
ATOM   5046  CD1 ILE A 323     -13.356  22.982  23.689  1.00  1.31           C  
ATOM   5047  H   ILE A 323     -16.174  21.579  20.847  1.00  1.31           H  
ATOM   5048  HA  ILE A 323     -14.025  20.701  22.730  1.00  1.31           H  
ATOM   5049  HB  ILE A 323     -16.613  22.169  23.234  1.00  1.31           H  
ATOM   5050 1HG1 ILE A 323     -14.831  23.513  22.385  1.00  1.31           H  
ATOM   5051 2HG1 ILE A 323     -15.179  23.914  24.037  1.00  1.31           H  
ATOM   5052 1HG2 ILE A 323     -16.033  22.102  25.551  1.00  1.31           H  
ATOM   5053 2HG2 ILE A 323     -16.261  20.487  24.919  1.00  1.31           H  
ATOM   5054 3HG2 ILE A 323     -14.615  21.089  25.216  1.00  1.31           H  
ATOM   5055 1HD1 ILE A 323     -12.837  23.916  23.571  1.00  1.31           H  
ATOM   5056 2HD1 ILE A 323     -13.269  22.637  24.704  1.00  1.31           H  
ATOM   5057 3HD1 ILE A 323     -12.942  22.249  23.025  1.00  1.31           H  
ATOM   5058  N   GLN A 324     -15.087  18.574  23.425  1.00  1.23           N  
ATOM   5059  CA  GLN A 324     -15.719  17.291  23.745  1.00  1.23           C  
ATOM   5060  C   GLN A 324     -15.678  16.910  25.230  1.00  1.23           C  
ATOM   5061  O   GLN A 324     -14.623  16.622  25.795  1.00  1.23           O  
ATOM   5062  CB  GLN A 324     -15.082  16.160  22.948  1.00  1.23           C  
ATOM   5063  CG  GLN A 324     -15.209  16.228  21.458  1.00  1.23           C  
ATOM   5064  CD  GLN A 324     -14.531  15.026  20.810  1.00  1.23           C  
ATOM   5065  OE1 GLN A 324     -13.300  14.864  20.928  1.00  1.23           O  
ATOM   5066  NE2 GLN A 324     -15.312  14.171  20.143  1.00  1.23           N  
ATOM   5067  H   GLN A 324     -14.106  18.745  23.654  1.00  1.23           H  
ATOM   5068  HA  GLN A 324     -16.765  17.358  23.480  1.00  1.23           H  
ATOM   5069 1HB  GLN A 324     -14.035  16.104  23.175  1.00  1.23           H  
ATOM   5070 2HB  GLN A 324     -15.542  15.223  23.257  1.00  1.23           H  
ATOM   5071 1HG  GLN A 324     -16.255  16.235  21.182  1.00  1.23           H  
ATOM   5072 2HG  GLN A 324     -14.721  17.134  21.096  1.00  1.23           H  
ATOM   5073 1HE2 GLN A 324     -14.917  13.365  19.707  1.00  1.23           H  
ATOM   5074 2HE2 GLN A 324     -16.321  14.333  20.089  1.00  1.23           H  
ATOM   5075  N   LEU A 325     -16.852  16.881  25.835  1.00  1.27           N  
ATOM   5076  CA  LEU A 325     -17.084  16.550  27.235  1.00  1.27           C  
ATOM   5077  C   LEU A 325     -17.804  15.187  27.328  1.00  1.27           C  
ATOM   5078  O   LEU A 325     -18.415  14.759  26.350  1.00  1.27           O  
ATOM   5079  CB  LEU A 325     -17.887  17.698  27.866  1.00  1.27           C  
ATOM   5080  CG  LEU A 325     -17.200  19.106  27.771  1.00  1.27           C  
ATOM   5081  CD1 LEU A 325     -18.101  20.176  28.362  1.00  1.27           C  
ATOM   5082  CD2 LEU A 325     -15.852  19.081  28.488  1.00  1.27           C  
ATOM   5083  H   LEU A 325     -17.667  17.142  25.293  1.00  1.27           H  
ATOM   5084  HA  LEU A 325     -16.123  16.470  27.742  1.00  1.27           H  
ATOM   5085 1HB  LEU A 325     -18.820  17.778  27.331  1.00  1.27           H  
ATOM   5086 2HB  LEU A 325     -18.109  17.464  28.858  1.00  1.27           H  
ATOM   5087  HG  LEU A 325     -17.044  19.342  26.727  1.00  1.27           H  
ATOM   5088 1HD1 LEU A 325     -17.620  21.150  28.269  1.00  1.27           H  
ATOM   5089 2HD1 LEU A 325     -19.046  20.189  27.827  1.00  1.27           H  
ATOM   5090 3HD1 LEU A 325     -18.281  19.961  29.417  1.00  1.27           H  
ATOM   5091 1HD2 LEU A 325     -15.369  20.037  28.401  1.00  1.27           H  
ATOM   5092 2HD2 LEU A 325     -16.003  18.856  29.536  1.00  1.27           H  
ATOM   5093 3HD2 LEU A 325     -15.226  18.318  28.038  1.00  1.27           H  
ATOM   5094  N   GLY A 326     -17.707  14.489  28.471  1.00  1.41           N  
ATOM   5095  CA  GLY A 326     -18.382  13.185  28.637  1.00  1.41           C  
ATOM   5096  C   GLY A 326     -17.968  12.408  29.911  1.00  1.41           C  
ATOM   5097  O   GLY A 326     -16.832  12.515  30.372  1.00  1.41           O  
ATOM   5098  H   GLY A 326     -17.181  14.877  29.243  1.00  1.41           H  
ATOM   5099 1HA  GLY A 326     -19.455  13.327  28.619  1.00  1.41           H  
ATOM   5100 2HA  GLY A 326     -18.169  12.570  27.764  1.00  1.41           H  
ATOM   5101  N   ASN A 327     -18.889  11.552  30.388  1.00  1.68           N  
ATOM   5102  CA  ASN A 327     -18.900  10.674  31.587  1.00  1.68           C  
ATOM   5103  C   ASN A 327     -18.772  11.408  32.920  1.00  1.68           C  
ATOM   5104  O   ASN A 327     -18.374  10.851  33.950  1.00  1.68           O  
ATOM   5105  CB  ASN A 327     -17.908   9.548  31.422  1.00  1.68           C  
ATOM   5106  CG  ASN A 327     -18.125   8.343  32.316  1.00  1.68           C  
ATOM   5107  OD1 ASN A 327     -19.239   8.030  32.751  1.00  1.68           O  
ATOM   5108  ND2 ASN A 327     -17.059   7.609  32.549  1.00  1.68           N  
ATOM   5109  H   ASN A 327     -19.749  11.498  29.865  1.00  1.68           H  
ATOM   5110  HA  ASN A 327     -19.881  10.195  31.625  1.00  1.68           H  
ATOM   5111 1HB  ASN A 327     -17.973   9.202  30.401  1.00  1.68           H  
ATOM   5112 2HB  ASN A 327     -16.923   9.924  31.594  1.00  1.68           H  
ATOM   5113 1HD2 ASN A 327     -17.132   6.777  33.098  1.00  1.68           H  
ATOM   5114 2HD2 ASN A 327     -16.176   7.856  32.145  1.00  1.68           H  
ATOM   5115  N   TYR A 328     -19.291  12.618  32.940  1.00  2.08           N  
ATOM   5116  CA  TYR A 328     -19.341  13.394  34.154  1.00  2.08           C  
ATOM   5117  C   TYR A 328     -20.623  12.967  34.807  1.00  2.08           C  
ATOM   5118  O   TYR A 328     -21.655  13.594  34.604  1.00  2.08           O  
ATOM   5119  CB  TYR A 328     -19.405  14.873  33.886  1.00  2.08           C  
ATOM   5120  CG  TYR A 328     -18.342  15.343  32.983  1.00  2.08           C  
ATOM   5121  CD1 TYR A 328     -17.222  14.587  32.780  1.00  2.08           C  
ATOM   5122  CD2 TYR A 328     -18.516  16.505  32.290  1.00  2.08           C  
ATOM   5123  CE1 TYR A 328     -16.293  14.998  31.882  1.00  2.08           C  
ATOM   5124  CE2 TYR A 328     -17.592  16.900  31.411  1.00  2.08           C  
ATOM   5125  CZ  TYR A 328     -16.482  16.146  31.195  1.00  2.08           C  
ATOM   5126  OH  TYR A 328     -15.560  16.528  30.280  1.00  2.08           O  
ATOM   5127  H   TYR A 328     -19.627  13.017  32.082  1.00  2.08           H  
ATOM   5128  HA  TYR A 328     -18.513  13.137  34.797  1.00  2.08           H  
ATOM   5129 1HB  TYR A 328     -20.361  15.130  33.508  1.00  2.08           H  
ATOM   5130 2HB  TYR A 328     -19.288  15.387  34.833  1.00  2.08           H  
ATOM   5131  HD1 TYR A 328     -17.078  13.656  33.317  1.00  2.08           H  
ATOM   5132  HD2 TYR A 328     -19.399  17.106  32.438  1.00  2.08           H  
ATOM   5133  HE1 TYR A 328     -15.415  14.410  31.697  1.00  2.08           H  
ATOM   5134  HE2 TYR A 328     -17.740  17.824  30.876  1.00  2.08           H  
ATOM   5135  HH  TYR A 328     -14.840  15.871  30.235  1.00  2.08           H  
ATOM   5136  N   LYS A 329     -20.552  11.889  35.561  1.00  2.61           N  
ATOM   5137  CA  LYS A 329     -21.698  11.184  36.121  1.00  2.61           C  
ATOM   5138  C   LYS A 329     -22.637  12.050  36.971  1.00  2.61           C  
ATOM   5139  O   LYS A 329     -23.806  11.698  37.158  1.00  2.61           O  
ATOM   5140  CB  LYS A 329     -21.183  10.028  36.976  1.00  2.61           C  
ATOM   5141  CG  LYS A 329     -20.508   8.913  36.180  1.00  2.61           C  
ATOM   5142  CD  LYS A 329     -20.022   7.800  37.095  1.00  2.61           C  
ATOM   5143  CE  LYS A 329     -19.349   6.688  36.310  1.00  2.61           C  
ATOM   5144  NZ  LYS A 329     -18.888   5.575  37.204  1.00  2.61           N  
ATOM   5145  H   LYS A 329     -19.622  11.489  35.654  1.00  2.61           H  
ATOM   5146  HA  LYS A 329     -22.280  10.784  35.288  1.00  2.61           H  
ATOM   5147 1HB  LYS A 329     -20.458  10.413  37.697  1.00  2.61           H  
ATOM   5148 2HB  LYS A 329     -22.008   9.596  37.538  1.00  2.61           H  
ATOM   5149 1HG  LYS A 329     -21.206   8.506  35.447  1.00  2.61           H  
ATOM   5150 2HG  LYS A 329     -19.650   9.328  35.641  1.00  2.61           H  
ATOM   5151 1HD  LYS A 329     -19.304   8.214  37.805  1.00  2.61           H  
ATOM   5152 2HD  LYS A 329     -20.864   7.388  37.651  1.00  2.61           H  
ATOM   5153 1HE  LYS A 329     -20.051   6.291  35.579  1.00  2.61           H  
ATOM   5154 2HE  LYS A 329     -18.485   7.101  35.783  1.00  2.61           H  
ATOM   5155 1HZ  LYS A 329     -18.445   4.860  36.645  1.00  2.61           H  
ATOM   5156 2HZ  LYS A 329     -18.227   5.931  37.882  1.00  2.61           H  
ATOM   5157 3HZ  LYS A 329     -19.682   5.179  37.688  1.00  2.61           H  
ATOM   5158  N   GLY A 330     -22.143  13.155  37.517  1.00  3.27           N  
ATOM   5159  CA  GLY A 330     -23.012  14.016  38.322  1.00  3.27           C  
ATOM   5160  C   GLY A 330     -24.218  14.482  37.498  1.00  3.27           C  
ATOM   5161  O   GLY A 330     -24.082  14.875  36.343  1.00  3.27           O  
ATOM   5162  H   GLY A 330     -21.157  13.370  37.369  1.00  3.27           H  
ATOM   5163 1HA  GLY A 330     -23.340  13.484  39.215  1.00  3.27           H  
ATOM   5164 2HA  GLY A 330     -22.452  14.889  38.649  1.00  3.27           H  
ATOM   5165  N   SER A 331     -25.402  14.474  38.108  1.00  4.03           N  
ATOM   5166  CA  SER A 331     -26.637  14.854  37.413  1.00  4.03           C  
ATOM   5167  C   SER A 331     -26.723  16.304  36.931  1.00  4.03           C  
ATOM   5168  O   SER A 331     -27.436  16.594  35.956  1.00  4.03           O  
ATOM   5169  CB  SER A 331     -27.792  14.601  38.347  1.00  4.03           C  
ATOM   5170  OG  SER A 331     -27.694  15.421  39.480  1.00  4.03           O  
ATOM   5171  H   SER A 331     -25.449  14.157  39.065  1.00  4.03           H  
ATOM   5172  HA  SER A 331     -26.739  14.201  36.542  1.00  4.03           H  
ATOM   5173 1HB  SER A 331     -28.710  14.828  37.832  1.00  4.03           H  
ATOM   5174 2HB  SER A 331     -27.822  13.552  38.636  1.00  4.03           H  
ATOM   5175  HG  SER A 331     -27.760  16.331  39.153  1.00  4.03           H  
ATOM   5176  N   GLU A 332     -26.012  17.200  37.622  1.00  4.82           N  
ATOM   5177  CA  GLU A 332     -26.011  18.634  37.329  1.00  4.82           C  
ATOM   5178  C   GLU A 332     -24.630  19.268  37.546  1.00  4.82           C  
ATOM   5179  O   GLU A 332     -23.858  18.818  38.394  1.00  4.82           O  
ATOM   5180  CB  GLU A 332     -27.043  19.369  38.206  1.00  4.82           C  
ATOM   5181  CG  GLU A 332     -28.516  18.909  38.034  1.00  4.82           C  
ATOM   5182  CD  GLU A 332     -29.508  19.701  38.854  1.00  4.82           C  
ATOM   5183  OE1 GLU A 332     -29.762  20.845  38.523  1.00  4.82           O  
ATOM   5184  OE2 GLU A 332     -30.024  19.163  39.804  1.00  4.82           O  
ATOM   5185  H   GLU A 332     -25.445  16.855  38.383  1.00  4.82           H  
ATOM   5186  HA  GLU A 332     -26.277  18.769  36.281  1.00  4.82           H  
ATOM   5187 1HB  GLU A 332     -26.777  19.248  39.256  1.00  4.82           H  
ATOM   5188 2HB  GLU A 332     -27.006  20.433  37.984  1.00  4.82           H  
ATOM   5189 1HG  GLU A 332     -28.790  18.975  36.982  1.00  4.82           H  
ATOM   5190 2HG  GLU A 332     -28.601  17.873  38.329  1.00  4.82           H  
ATOM   5191  N   PHE A 333     -24.357  20.372  36.842  1.00  5.61           N  
ATOM   5192  CA  PHE A 333     -23.124  21.143  37.056  1.00  5.61           C  
ATOM   5193  C   PHE A 333     -23.476  22.492  37.698  1.00  5.61           C  
ATOM   5194  O   PHE A 333     -22.766  23.485  37.533  1.00  5.61           O  
ATOM   5195  CB  PHE A 333     -22.381  21.383  35.741  1.00  5.61           C  
ATOM   5196  CG  PHE A 333     -22.131  20.124  34.981  1.00  5.61           C  
ATOM   5197  CD1 PHE A 333     -22.597  19.997  33.677  1.00  5.61           C  
ATOM   5198  CD2 PHE A 333     -21.506  19.040  35.573  1.00  5.61           C  
ATOM   5199  CE1 PHE A 333     -22.417  18.832  32.981  1.00  5.61           C  
ATOM   5200  CE2 PHE A 333     -21.345  17.865  34.874  1.00  5.61           C  
ATOM   5201  CZ  PHE A 333     -21.798  17.770  33.579  1.00  5.61           C  
ATOM   5202  H   PHE A 333     -25.016  20.687  36.144  1.00  5.61           H  
ATOM   5203  HA  PHE A 333     -22.472  20.593  37.732  1.00  5.61           H  
ATOM   5204 1HB  PHE A 333     -22.952  22.063  35.108  1.00  5.61           H  
ATOM   5205 2HB  PHE A 333     -21.418  21.853  35.948  1.00  5.61           H  
ATOM   5206  HD1 PHE A 333     -23.105  20.841  33.203  1.00  5.61           H  
ATOM   5207  HD2 PHE A 333     -21.159  19.122  36.604  1.00  5.61           H  
ATOM   5208  HE1 PHE A 333     -22.780  18.748  31.959  1.00  5.61           H  
ATOM   5209  HE2 PHE A 333     -20.867  17.009  35.346  1.00  5.61           H  
ATOM   5210  HZ  PHE A 333     -21.678  16.848  33.030  1.00  5.61           H  
ATOM   5211  N   VAL A 334     -24.591  22.495  38.433  1.00  6.38           N  
ATOM   5212  CA  VAL A 334     -25.197  23.665  39.086  1.00  6.38           C  
ATOM   5213  C   VAL A 334     -24.292  24.424  40.049  1.00  6.38           C  
ATOM   5214  O   VAL A 334     -24.517  25.602  40.308  1.00  6.38           O  
ATOM   5215  CB  VAL A 334     -26.500  23.249  39.817  1.00  6.38           C  
ATOM   5216  CG1 VAL A 334     -26.200  22.374  41.041  1.00  6.38           C  
ATOM   5217  CG2 VAL A 334     -27.262  24.508  40.249  1.00  6.38           C  
ATOM   5218  H   VAL A 334     -25.070  21.611  38.532  1.00  6.38           H  
ATOM   5219  HA  VAL A 334     -25.480  24.362  38.296  1.00  6.38           H  
ATOM   5220  HB  VAL A 334     -27.116  22.660  39.137  1.00  6.38           H  
ATOM   5221 1HG1 VAL A 334     -27.143  22.092  41.519  1.00  6.38           H  
ATOM   5222 2HG1 VAL A 334     -25.670  21.475  40.728  1.00  6.38           H  
ATOM   5223 3HG1 VAL A 334     -25.588  22.924  41.763  1.00  6.38           H  
ATOM   5224 1HG2 VAL A 334     -28.188  24.223  40.745  1.00  6.38           H  
ATOM   5225 2HG2 VAL A 334     -26.649  25.089  40.942  1.00  6.38           H  
ATOM   5226 3HG2 VAL A 334     -27.498  25.115  39.375  1.00  6.38           H  
ATOM   5227  N   ASP A 335     -23.281  23.760  40.595  1.00  7.13           N  
ATOM   5228  CA  ASP A 335     -22.355  24.401  41.520  1.00  7.13           C  
ATOM   5229  C   ASP A 335     -21.563  25.545  40.863  1.00  7.13           C  
ATOM   5230  O   ASP A 335     -21.024  26.408  41.555  1.00  7.13           O  
ATOM   5231  CB  ASP A 335     -21.353  23.389  42.067  1.00  7.13           C  
ATOM   5232  CG  ASP A 335     -21.976  22.369  42.968  1.00  7.13           C  
ATOM   5233  OD1 ASP A 335     -23.098  22.551  43.323  1.00  7.13           O  
ATOM   5234  OD2 ASP A 335     -21.313  21.427  43.332  1.00  7.13           O  
ATOM   5235  H   ASP A 335     -23.147  22.792  40.349  1.00  7.13           H  
ATOM   5236  HA  ASP A 335     -22.933  24.813  42.349  1.00  7.13           H  
ATOM   5237 1HB  ASP A 335     -20.896  22.894  41.247  1.00  7.13           H  
ATOM   5238 2HB  ASP A 335     -20.566  23.910  42.611  1.00  7.13           H  
ATOM   5239  N   LEU A 336     -21.422  25.521  39.535  1.00  7.84           N  
ATOM   5240  CA  LEU A 336     -20.656  26.554  38.847  1.00  7.84           C  
ATOM   5241  C   LEU A 336     -21.377  27.888  38.851  1.00  7.84           C  
ATOM   5242  O   LEU A 336     -22.580  27.931  38.619  1.00  7.84           O  
ATOM   5243  CB  LEU A 336     -20.404  26.115  37.410  1.00  7.84           C  
ATOM   5244  CG  LEU A 336     -19.499  24.936  37.248  1.00  7.84           C  
ATOM   5245  CD1 LEU A 336     -19.536  24.473  35.860  1.00  7.84           C  
ATOM   5246  CD2 LEU A 336     -18.093  25.357  37.601  1.00  7.84           C  
ATOM   5247  H   LEU A 336     -21.887  24.799  38.981  1.00  7.84           H  
ATOM   5248  HA  LEU A 336     -19.704  26.672  39.358  1.00  7.84           H  
ATOM   5249 1HB  LEU A 336     -21.358  25.856  36.961  1.00  7.84           H  
ATOM   5250 2HB  LEU A 336     -19.972  26.948  36.860  1.00  7.84           H  
ATOM   5251  HG  LEU A 336     -19.834  24.122  37.887  1.00  7.84           H  
ATOM   5252 1HD1 LEU A 336     -18.881  23.617  35.766  1.00  7.84           H  
ATOM   5253 2HD1 LEU A 336     -20.557  24.181  35.603  1.00  7.84           H  
ATOM   5254 3HD1 LEU A 336     -19.215  25.264  35.207  1.00  7.84           H  
ATOM   5255 1HD2 LEU A 336     -17.425  24.525  37.474  1.00  7.84           H  
ATOM   5256 2HD2 LEU A 336     -17.787  26.168  36.950  1.00  7.84           H  
ATOM   5257 3HD2 LEU A 336     -18.061  25.696  38.635  1.00  7.84           H  
ATOM   5258  N   VAL A 337     -20.611  28.965  39.105  1.00  8.50           N  
ATOM   5259  CA  VAL A 337     -21.033  30.383  39.126  1.00  8.50           C  
ATOM   5260  C   VAL A 337     -20.383  31.274  40.226  1.00  8.50           C  
ATOM   5261  O   VAL A 337     -20.217  32.468  39.981  1.00  8.50           O  
ATOM   5262  CB  VAL A 337     -22.571  30.642  39.200  1.00  8.50           C  
ATOM   5263  CG1 VAL A 337     -23.240  30.186  40.514  1.00  8.50           C  
ATOM   5264  CG2 VAL A 337     -22.765  32.109  39.061  1.00  8.50           C  
ATOM   5265  H   VAL A 337     -19.634  28.784  39.286  1.00  8.50           H  
ATOM   5266  HA  VAL A 337     -20.729  30.805  38.167  1.00  8.50           H  
ATOM   5267  HB  VAL A 337     -23.062  30.158  38.375  1.00  8.50           H  
ATOM   5268 1HG1 VAL A 337     -24.297  30.436  40.470  1.00  8.50           H  
ATOM   5269 2HG1 VAL A 337     -23.149  29.121  40.665  1.00  8.50           H  
ATOM   5270 3HG1 VAL A 337     -22.788  30.705  41.352  1.00  8.50           H  
ATOM   5271 1HG2 VAL A 337     -23.818  32.317  39.076  1.00  8.50           H  
ATOM   5272 2HG2 VAL A 337     -22.279  32.618  39.890  1.00  8.50           H  
ATOM   5273 3HG2 VAL A 337     -22.336  32.449  38.119  1.00  8.50           H  
ATOM   5274  N   PRO A 338     -20.023  30.766  41.437  1.00  9.10           N  
ATOM   5275  CA  PRO A 338     -19.545  31.539  42.572  1.00  9.10           C  
ATOM   5276  C   PRO A 338     -18.305  32.399  42.407  1.00  9.10           C  
ATOM   5277  O   PRO A 338     -17.380  32.125  41.622  1.00  9.10           O  
ATOM   5278  CB  PRO A 338     -19.224  30.456  43.612  1.00  9.10           C  
ATOM   5279  CG  PRO A 338     -20.078  29.303  43.252  1.00  9.10           C  
ATOM   5280  CD  PRO A 338     -20.134  29.312  41.768  1.00  9.10           C  
ATOM   5281  HA  PRO A 338     -20.379  32.163  42.928  1.00  9.10           H  
ATOM   5282 1HB  PRO A 338     -18.150  30.207  43.573  1.00  9.10           H  
ATOM   5283 2HB  PRO A 338     -19.428  30.835  44.624  1.00  9.10           H  
ATOM   5284 1HG  PRO A 338     -19.646  28.364  43.640  1.00  9.10           H  
ATOM   5285 2HG  PRO A 338     -21.070  29.405  43.707  1.00  9.10           H  
ATOM   5286 1HD  PRO A 338     -19.297  28.724  41.370  1.00  9.10           H  
ATOM   5287 2HD  PRO A 338     -21.099  28.894  41.546  1.00  9.10           H  
ATOM   5288  N   ARG A 339     -18.283  33.426  43.263  1.00  9.62           N  
ATOM   5289  CA  ARG A 339     -17.163  34.338  43.426  1.00  9.62           C  
ATOM   5290  C   ARG A 339     -15.971  33.570  43.997  1.00  9.62           C  
ATOM   5291  O   ARG A 339     -14.819  33.960  43.847  1.00  9.62           O  
ATOM   5292  CB  ARG A 339     -17.551  35.493  44.328  1.00  9.62           C  
ATOM   5293  CG  ARG A 339     -18.569  36.437  43.696  1.00  9.62           C  
ATOM   5294  CD  ARG A 339     -18.967  37.545  44.598  1.00  9.62           C  
ATOM   5295  NE  ARG A 339     -19.946  38.419  43.959  1.00  9.62           N  
ATOM   5296  CZ  ARG A 339     -20.613  39.416  44.572  1.00  9.62           C  
ATOM   5297  NH1 ARG A 339     -20.405  39.669  45.846  1.00  9.62           N  
ATOM   5298  NH2 ARG A 339     -21.482  40.140  43.888  1.00  9.62           N  
ATOM   5299  H   ARG A 339     -19.102  33.584  43.837  1.00  9.62           H  
ATOM   5300  HA  ARG A 339     -16.891  34.734  42.450  1.00  9.62           H  
ATOM   5301 1HB  ARG A 339     -17.974  35.108  45.254  1.00  9.62           H  
ATOM   5302 2HB  ARG A 339     -16.663  36.072  44.585  1.00  9.62           H  
ATOM   5303 1HG  ARG A 339     -18.144  36.870  42.794  1.00  9.62           H  
ATOM   5304 2HG  ARG A 339     -19.465  35.872  43.433  1.00  9.62           H  
ATOM   5305 1HD  ARG A 339     -19.409  37.140  45.506  1.00  9.62           H  
ATOM   5306 2HD  ARG A 339     -18.089  38.140  44.850  1.00  9.62           H  
ATOM   5307  HE  ARG A 339     -20.142  38.261  42.979  1.00  9.62           H  
ATOM   5308 1HH1 ARG A 339     -19.742  39.116  46.370  1.00  9.62           H  
ATOM   5309 2HH1 ARG A 339     -20.910  40.417  46.300  1.00  9.62           H  
ATOM   5310 1HH2 ARG A 339     -21.643  39.944  42.909  1.00  9.62           H  
ATOM   5311 2HH2 ARG A 339     -21.986  40.887  44.342  1.00  9.62           H  
ATOM   5312  N   GLY A 340     -16.247  32.429  44.632  1.00 10.06           N  
ATOM   5313  CA  GLY A 340     -15.218  31.532  45.161  1.00 10.06           C  
ATOM   5314  C   GLY A 340     -14.616  30.750  43.982  1.00 10.06           C  
ATOM   5315  O   GLY A 340     -14.791  29.536  43.847  1.00 10.06           O  
ATOM   5316  H   GLY A 340     -17.213  32.164  44.732  1.00 10.06           H  
ATOM   5317 1HA  GLY A 340     -14.444  32.099  45.677  1.00 10.06           H  
ATOM   5318 2HA  GLY A 340     -15.665  30.846  45.876  1.00 10.06           H  
ATOM   5319  N   SER A 341     -13.969  31.503  43.103  1.00 10.44           N  
ATOM   5320  CA  SER A 341     -13.425  31.063  41.836  1.00 10.44           C  
ATOM   5321  C   SER A 341     -12.273  31.957  41.434  1.00 10.44           C  
ATOM   5322  O   SER A 341     -11.892  32.873  42.155  1.00 10.44           O  
ATOM   5323  CB  SER A 341     -14.482  31.098  40.742  1.00 10.44           C  
ATOM   5324  OG  SER A 341     -14.860  32.425  40.423  1.00 10.44           O  
ATOM   5325  H   SER A 341     -13.890  32.486  43.345  1.00 10.44           H  
ATOM   5326  HA  SER A 341     -13.055  30.043  41.946  1.00 10.44           H  
ATOM   5327 1HB  SER A 341     -14.091  30.610  39.852  1.00 10.44           H  
ATOM   5328 2HB  SER A 341     -15.360  30.535  41.058  1.00 10.44           H  
ATOM   5329  HG  SER A 341     -15.761  32.534  40.882  1.00 10.44           H  
ATOM   5330  N   SER A 342     -11.712  31.684  40.275  1.00 10.75           N  
ATOM   5331  CA  SER A 342     -10.588  32.431  39.746  1.00 10.75           C  
ATOM   5332  C   SER A 342     -10.972  33.746  39.056  1.00 10.75           C  
ATOM   5333  O   SER A 342     -10.091  34.453  38.562  1.00 10.75           O  
ATOM   5334  CB  SER A 342      -9.822  31.563  38.779  1.00 10.75           C  
ATOM   5335  OG  SER A 342     -10.616  31.246  37.679  1.00 10.75           O  
ATOM   5336  H   SER A 342     -12.075  30.916  39.731  1.00 10.75           H  
ATOM   5337  HA  SER A 342      -9.929  32.677  40.580  1.00 10.75           H  
ATOM   5338 1HB  SER A 342      -8.930  32.093  38.446  1.00 10.75           H  
ATOM   5339 2HB  SER A 342      -9.497  30.652  39.277  1.00 10.75           H  
ATOM   5340  HG  SER A 342     -10.968  32.086  37.360  1.00 10.75           H  
ATOM   5341  N   HIS A 343     -12.269  34.094  38.992  1.00 11.03           N  
ATOM   5342  CA  HIS A 343     -12.671  35.294  38.233  1.00 11.03           C  
ATOM   5343  C   HIS A 343     -12.345  36.638  38.904  1.00 11.03           C  
ATOM   5344  O   HIS A 343     -13.242  37.399  39.257  1.00 11.03           O  
ATOM   5345  CB  HIS A 343     -14.178  35.261  37.971  1.00 11.03           C  
ATOM   5346  CG  HIS A 343     -14.625  34.154  37.075  1.00 11.03           C  
ATOM   5347  ND1 HIS A 343     -15.064  32.951  37.566  1.00 11.03           N  
ATOM   5348  CD2 HIS A 343     -14.723  34.072  35.721  1.00 11.03           C  
ATOM   5349  CE1 HIS A 343     -15.408  32.162  36.557  1.00 11.03           C  
ATOM   5350  NE2 HIS A 343     -15.213  32.823  35.423  1.00 11.03           N  
ATOM   5351  H   HIS A 343     -12.996  33.523  39.451  1.00 11.03           H  
ATOM   5352  HA  HIS A 343     -12.163  35.287  37.269  1.00 11.03           H  
ATOM   5353 1HB  HIS A 343     -14.706  35.153  38.919  1.00 11.03           H  
ATOM   5354 2HB  HIS A 343     -14.490  36.207  37.531  1.00 11.03           H  
ATOM   5355  HD1 HIS A 343     -15.103  32.704  38.553  1.00 11.03           H  
ATOM   5356  HD2 HIS A 343     -14.501  34.776  34.915  1.00 11.03           H  
ATOM   5357  HE1 HIS A 343     -15.782  31.159  36.747  1.00 11.03           H  
ATOM   5358  N   HIS A 344     -11.048  36.934  39.009  1.00 11.28           N  
ATOM   5359  CA  HIS A 344     -10.500  38.157  39.615  1.00 11.28           C  
ATOM   5360  C   HIS A 344     -10.872  38.330  41.088  1.00 11.28           C  
ATOM   5361  O   HIS A 344     -11.169  39.438  41.538  1.00 11.28           O  
ATOM   5362  CB  HIS A 344     -10.950  39.395  38.828  1.00 11.28           C  
ATOM   5363  CG  HIS A 344     -10.580  39.340  37.373  1.00 11.28           C  
ATOM   5364  ND1 HIS A 344      -9.277  39.454  36.927  1.00 11.28           N  
ATOM   5365  CD2 HIS A 344     -11.343  39.175  36.267  1.00 11.28           C  
ATOM   5366  CE1 HIS A 344      -9.258  39.365  35.608  1.00 11.28           C  
ATOM   5367  NE2 HIS A 344     -10.497  39.195  35.185  1.00 11.28           N  
ATOM   5368  H   HIS A 344     -10.408  36.222  38.672  1.00 11.28           H  
ATOM   5369  HA  HIS A 344      -9.412  38.114  39.564  1.00 11.28           H  
ATOM   5370 1HB  HIS A 344     -12.027  39.528  38.912  1.00 11.28           H  
ATOM   5371 2HB  HIS A 344     -10.485  40.280  39.260  1.00 11.28           H  
ATOM   5372  HD2 HIS A 344     -12.427  39.049  36.242  1.00 11.28           H  
ATOM   5373  HE1 HIS A 344      -8.371  39.420  34.978  1.00 11.28           H  
ATOM   5374  HE2 HIS A 344     -10.782  39.096  34.223  1.00 11.28           H  
ATOM   5375  N   HIS A 345     -10.819  37.235  41.839  1.00 11.49           N  
ATOM   5376  CA  HIS A 345     -11.143  37.233  43.261  1.00 11.49           C  
ATOM   5377  C   HIS A 345      -9.922  36.979  44.147  1.00 11.49           C  
ATOM   5378  O   HIS A 345      -8.822  36.719  43.659  1.00 11.49           O  
ATOM   5379  CB  HIS A 345     -12.264  36.235  43.542  1.00 11.49           C  
ATOM   5380  CG  HIS A 345     -13.531  36.633  42.856  1.00 11.49           C  
ATOM   5381  ND1 HIS A 345     -14.267  37.742  43.233  1.00 11.49           N  
ATOM   5382  CD2 HIS A 345     -14.183  36.089  41.815  1.00 11.49           C  
ATOM   5383  CE1 HIS A 345     -15.308  37.864  42.436  1.00 11.49           C  
ATOM   5384  NE2 HIS A 345     -15.284  36.877  41.567  1.00 11.49           N  
ATOM   5385  H   HIS A 345     -10.559  36.364  41.400  1.00 11.49           H  
ATOM   5386  HA  HIS A 345     -11.527  38.215  43.536  1.00 11.49           H  
ATOM   5387 1HB  HIS A 345     -11.977  35.245  43.184  1.00 11.49           H  
ATOM   5388 2HB  HIS A 345     -12.453  36.158  44.610  1.00 11.49           H  
ATOM   5389  HD2 HIS A 345     -13.883  35.195  41.268  1.00 11.49           H  
ATOM   5390  HE1 HIS A 345     -16.059  38.649  42.488  1.00 11.49           H  
ATOM   5391  HE2 HIS A 345     -15.954  36.715  40.831  1.00 11.49           H  
ATOM   5392  N   HIS A 346     -10.124  37.114  45.458  1.00 11.65           N  
ATOM   5393  CA  HIS A 346      -9.075  36.966  46.468  1.00 11.65           C  
ATOM   5394  C   HIS A 346      -8.385  35.599  46.397  1.00 11.65           C  
ATOM   5395  O   HIS A 346      -9.026  34.580  46.144  1.00 11.65           O  
ATOM   5396  CB  HIS A 346      -9.674  37.202  47.860  1.00 11.65           C  
ATOM   5397  CG  HIS A 346      -8.670  37.339  48.956  1.00 11.65           C  
ATOM   5398  ND1 HIS A 346      -8.031  36.267  49.517  1.00 11.65           N  
ATOM   5399  CD2 HIS A 346      -8.200  38.439  49.597  1.00 11.65           C  
ATOM   5400  CE1 HIS A 346      -7.201  36.697  50.461  1.00 11.65           C  
ATOM   5401  NE2 HIS A 346      -7.291  38.011  50.529  1.00 11.65           N  
ATOM   5402  H   HIS A 346     -11.057  37.337  45.771  1.00 11.65           H  
ATOM   5403  HA  HIS A 346      -8.309  37.723  46.303  1.00 11.65           H  
ATOM   5404 1HB  HIS A 346     -10.281  38.107  47.843  1.00 11.65           H  
ATOM   5405 2HB  HIS A 346     -10.335  36.373  48.111  1.00 11.65           H  
ATOM   5406  HD2 HIS A 346      -8.493  39.472  49.406  1.00 11.65           H  
ATOM   5407  HE1 HIS A 346      -6.555  36.068  51.075  1.00 11.65           H  
ATOM   5408  HE2 HIS A 346      -6.774  38.611  51.159  1.00 11.65           H  
ATOM   5409  N   HIS A 347      -7.072  35.606  46.636  1.00 11.76           N  
ATOM   5410  CA  HIS A 347      -6.186  34.436  46.588  1.00 11.76           C  
ATOM   5411  C   HIS A 347      -6.289  33.384  47.713  1.00 11.76           C  
ATOM   5412  O   HIS A 347      -5.610  32.360  47.645  1.00 11.76           O  
ATOM   5413  CB  HIS A 347      -4.732  34.909  46.496  1.00 11.76           C  
ATOM   5414  CG  HIS A 347      -4.274  35.733  47.668  1.00 11.76           C  
ATOM   5415  ND1 HIS A 347      -4.641  37.055  47.835  1.00 11.76           N  
ATOM   5416  CD2 HIS A 347      -3.484  35.426  48.725  1.00 11.76           C  
ATOM   5417  CE1 HIS A 347      -4.093  37.524  48.942  1.00 11.76           C  
ATOM   5418  NE2 HIS A 347      -3.386  36.558  49.501  1.00 11.76           N  
ATOM   5419  H   HIS A 347      -6.651  36.497  46.853  1.00 11.76           H  
ATOM   5420  HA  HIS A 347      -6.402  33.903  45.662  1.00 11.76           H  
ATOM   5421 1HB  HIS A 347      -4.074  34.044  46.411  1.00 11.76           H  
ATOM   5422 2HB  HIS A 347      -4.604  35.506  45.593  1.00 11.76           H  
ATOM   5423  HD2 HIS A 347      -3.013  34.463  48.921  1.00 11.76           H  
ATOM   5424  HE1 HIS A 347      -4.209  38.536  49.328  1.00 11.76           H  
ATOM   5425  HE2 HIS A 347      -2.858  36.632  50.359  1.00 11.76           H  
ATOM   5426  N   HIS A 348      -7.111  33.615  48.733  1.00 11.85           N  
ATOM   5427  CA  HIS A 348      -7.273  32.652  49.828  1.00 11.85           C  
ATOM   5428  C   HIS A 348      -7.499  31.226  49.315  1.00 11.85           C  
ATOM   5429  O   HIS A 348      -8.276  30.996  48.388  1.00 11.85           O  
ATOM   5430  CB  HIS A 348      -8.425  33.067  50.751  1.00 11.85           C  
ATOM   5431  CG  HIS A 348      -8.588  32.213  51.962  1.00 11.85           C  
ATOM   5432  ND1 HIS A 348      -7.647  32.158  52.971  1.00 11.85           N  
ATOM   5433  CD2 HIS A 348      -9.598  31.409  52.343  1.00 11.85           C  
ATOM   5434  CE1 HIS A 348      -8.074  31.335  53.919  1.00 11.85           C  
ATOM   5435  NE2 HIS A 348      -9.256  30.871  53.564  1.00 11.85           N  
ATOM   5436  H   HIS A 348      -7.617  34.496  48.780  1.00 11.85           H  
ATOM   5437  HA  HIS A 348      -6.363  32.640  50.425  1.00 11.85           H  
ATOM   5438 1HB  HIS A 348      -8.269  34.078  51.094  1.00 11.85           H  
ATOM   5439 2HB  HIS A 348      -9.359  33.054  50.191  1.00 11.85           H  
ATOM   5440  HD2 HIS A 348     -10.516  31.227  51.782  1.00 11.85           H  
ATOM   5441  HE1 HIS A 348      -7.545  31.088  54.837  1.00 11.85           H  
ATOM   5442  HE2 HIS A 348      -9.840  30.207  54.116  1.00 11.85           H  
ATOM   5443  N   ASP A 349      -6.790  30.277  49.937  1.00 11.91           N  
ATOM   5444  CA  ASP A 349      -6.803  28.851  49.584  1.00 11.91           C  
ATOM   5445  C   ASP A 349      -8.156  28.129  49.634  1.00 11.91           C  
ATOM   5446  O   ASP A 349      -8.388  27.210  48.846  1.00 11.91           O  
ATOM   5447  CB  ASP A 349      -5.857  28.091  50.518  1.00 11.91           C  
ATOM   5448  CG  ASP A 349      -4.371  28.347  50.254  1.00 11.91           C  
ATOM   5449  OD1 ASP A 349      -4.036  28.869  49.222  1.00 11.91           O  
ATOM   5450  OD2 ASP A 349      -3.585  28.016  51.108  1.00 11.91           O  
ATOM   5451  H   ASP A 349      -6.189  30.572  50.693  1.00 11.91           H  
ATOM   5452  HA  ASP A 349      -6.425  28.771  48.564  1.00 11.91           H  
ATOM   5453 1HB  ASP A 349      -6.080  28.363  51.550  1.00 11.91           H  
ATOM   5454 2HB  ASP A 349      -6.047  27.022  50.420  1.00 11.91           H  
ATOM   5455  N   GLU A 350      -9.033  28.483  50.566  1.00 11.94           N  
ATOM   5456  CA  GLU A 350     -10.307  27.771  50.637  1.00 11.94           C  
ATOM   5457  C   GLU A 350     -11.187  28.238  49.495  1.00 11.94           C  
ATOM   5458  O   GLU A 350     -11.274  29.434  49.229  1.00 11.94           O  
ATOM   5459  CB  GLU A 350     -10.998  27.999  51.979  1.00 11.94           C  
ATOM   5460  CG  GLU A 350     -10.238  27.420  53.171  1.00 11.94           C  
ATOM   5461  CD  GLU A 350     -10.893  27.712  54.501  1.00 11.94           C  
ATOM   5462  OE1 GLU A 350     -11.391  26.798  55.115  1.00 11.94           O  
ATOM   5463  OE2 GLU A 350     -10.860  28.857  54.918  1.00 11.94           O  
ATOM   5464  H   GLU A 350      -8.826  29.242  51.198  1.00 11.94           H  
ATOM   5465  HA  GLU A 350     -10.123  26.703  50.515  1.00 11.94           H  
ATOM   5466 1HB  GLU A 350     -11.163  29.046  52.142  1.00 11.94           H  
ATOM   5467 2HB  GLU A 350     -11.979  27.525  51.957  1.00 11.94           H  
ATOM   5468 1HG  GLU A 350     -10.160  26.341  53.045  1.00 11.94           H  
ATOM   5469 2HG  GLU A 350      -9.227  27.830  53.168  1.00 11.94           H  
ATOM   5470  N   ALA A 351     -11.895  27.310  48.857  1.00 11.95           N  
ATOM   5471  CA  ALA A 351     -12.740  27.675  47.726  1.00 11.95           C  
ATOM   5472  C   ALA A 351     -13.811  28.702  48.075  1.00 11.95           C  
ATOM   5473  O   ALA A 351     -14.110  29.572  47.262  1.00 11.95           O  
ATOM   5474  CB  ALA A 351     -13.413  26.437  47.161  1.00 11.95           C  
ATOM   5475  H   ALA A 351     -11.804  26.342  49.129  1.00 11.95           H  
ATOM   5476  HA  ALA A 351     -12.095  28.112  46.962  1.00 11.95           H  
ATOM   5477 1HB  ALA A 351     -14.008  26.717  46.290  1.00 11.95           H  
ATOM   5478 2HB  ALA A 351     -12.653  25.713  46.867  1.00 11.95           H  
ATOM   5479 3HB  ALA A 351     -14.061  25.998  47.916  1.00 11.95           H  
ATOM   5480  N   SER A 352     -14.401  28.608  49.265  1.00 11.92           N  
ATOM   5481  CA  SER A 352     -15.455  29.551  49.612  1.00 11.92           C  
ATOM   5482  C   SER A 352     -15.783  29.638  51.091  1.00 11.92           C  
ATOM   5483  O   SER A 352     -15.877  28.628  51.794  1.00 11.92           O  
ATOM   5484  CB  SER A 352     -16.731  29.206  48.875  1.00 11.92           C  
ATOM   5485  OG  SER A 352     -17.763  30.084  49.237  1.00 11.92           O  
ATOM   5486  H   SER A 352     -14.112  27.895  49.917  1.00 11.92           H  
ATOM   5487  HA  SER A 352     -15.128  30.540  49.287  1.00 11.92           H  
ATOM   5488 1HB  SER A 352     -16.567  29.268  47.803  1.00 11.92           H  
ATOM   5489 2HB  SER A 352     -17.025  28.182  49.102  1.00 11.92           H  
ATOM   5490  HG  SER A 352     -18.427  29.997  48.540  1.00 11.92           H  
ATOM   5491  N   GLY A 353     -16.107  30.855  51.527  1.00 11.85           N  
ATOM   5492  CA  GLY A 353     -16.552  31.128  52.894  1.00 11.85           C  
ATOM   5493  C   GLY A 353     -17.901  30.482  53.211  1.00 11.85           C  
ATOM   5494  O   GLY A 353     -18.287  30.376  54.377  1.00 11.85           O  
ATOM   5495  H   GLY A 353     -16.027  31.628  50.881  1.00 11.85           H  
ATOM   5496 1HA  GLY A 353     -15.802  30.764  53.595  1.00 11.85           H  
ATOM   5497 2HA  GLY A 353     -16.624  32.206  53.039  1.00 11.85           H  
ATOM   5498  N   ILE A 354     -18.622  30.050  52.173  1.00 11.74           N  
ATOM   5499  CA  ILE A 354     -19.905  29.401  52.360  1.00 11.74           C  
ATOM   5500  C   ILE A 354     -19.836  27.957  51.892  1.00 11.74           C  
ATOM   5501  O   ILE A 354     -20.854  27.350  51.590  1.00 11.74           O  
ATOM   5502  CB  ILE A 354     -21.056  30.127  51.649  1.00 11.74           C  
ATOM   5503  CG1 ILE A 354     -20.814  30.217  50.167  1.00 11.74           C  
ATOM   5504  CG2 ILE A 354     -21.248  31.503  52.252  1.00 11.74           C  
ATOM   5505  CD1 ILE A 354     -22.042  30.665  49.408  1.00 11.74           C  
ATOM   5506  H   ILE A 354     -18.264  30.158  51.224  1.00 11.74           H  
ATOM   5507  HA  ILE A 354     -20.141  29.392  53.422  1.00 11.74           H  
ATOM   5508  HB  ILE A 354     -21.964  29.561  51.785  1.00 11.74           H  
ATOM   5509 1HG1 ILE A 354     -20.018  30.932  49.984  1.00 11.74           H  
ATOM   5510 2HG1 ILE A 354     -20.504  29.240  49.795  1.00 11.74           H  
ATOM   5511 1HG2 ILE A 354     -22.088  31.996  51.763  1.00 11.74           H  
ATOM   5512 2HG2 ILE A 354     -21.461  31.400  53.318  1.00 11.74           H  
ATOM   5513 3HG2 ILE A 354     -20.347  32.095  52.116  1.00 11.74           H  
ATOM   5514 1HD1 ILE A 354     -21.818  30.718  48.345  1.00 11.74           H  
ATOM   5515 2HD1 ILE A 354     -22.852  29.949  49.579  1.00 11.74           H  
ATOM   5516 3HD1 ILE A 354     -22.349  31.647  49.765  1.00 11.74           H  
ATOM   5517  N   GLY A 355     -18.630  27.385  51.862  1.00 11.57           N  
ATOM   5518  CA  GLY A 355     -18.437  25.972  51.530  1.00 11.57           C  
ATOM   5519  C   GLY A 355     -19.575  25.046  52.019  1.00 11.57           C  
ATOM   5520  O   GLY A 355     -20.105  24.279  51.222  1.00 11.57           O  
ATOM   5521  H   GLY A 355     -17.798  27.938  52.074  1.00 11.57           H  
ATOM   5522 1HA  GLY A 355     -18.358  25.885  50.446  1.00 11.57           H  
ATOM   5523 2HA  GLY A 355     -17.478  25.634  51.922  1.00 11.57           H  
ATOM   5524  N   PRO A 356     -19.890  25.026  53.339  1.00 11.35           N  
ATOM   5525  CA  PRO A 356     -20.955  24.259  53.995  1.00 11.35           C  
ATOM   5526  C   PRO A 356     -22.404  24.502  53.512  1.00 11.35           C  
ATOM   5527  O   PRO A 356     -23.290  23.701  53.821  1.00 11.35           O  
ATOM   5528  CB  PRO A 356     -20.812  24.689  55.462  1.00 11.35           C  
ATOM   5529  CG  PRO A 356     -19.370  25.119  55.604  1.00 11.35           C  
ATOM   5530  CD  PRO A 356     -19.046  25.787  54.305  1.00 11.35           C  
ATOM   5531  HA  PRO A 356     -20.713  23.192  53.895  1.00 11.35           H  
ATOM   5532 1HB  PRO A 356     -21.520  25.504  55.675  1.00 11.35           H  
ATOM   5533 2HB  PRO A 356     -21.079  23.852  56.124  1.00 11.35           H  
ATOM   5534 1HG  PRO A 356     -19.261  25.794  56.467  1.00 11.35           H  
ATOM   5535 2HG  PRO A 356     -18.729  24.247  55.799  1.00 11.35           H  
ATOM   5536 1HD  PRO A 356     -19.359  26.834  54.377  1.00 11.35           H  
ATOM   5537 2HD  PRO A 356     -17.981  25.679  54.096  1.00 11.35           H  
ATOM   5538  N   GLU A 357     -22.678  25.619  52.836  1.00 11.04           N  
ATOM   5539  CA  GLU A 357     -24.038  25.910  52.381  1.00 11.04           C  
ATOM   5540  C   GLU A 357     -24.345  25.159  51.093  1.00 11.04           C  
ATOM   5541  O   GLU A 357     -23.441  24.773  50.356  1.00 11.04           O  
ATOM   5542  CB  GLU A 357     -24.260  27.413  52.171  1.00 11.04           C  
ATOM   5543  CG  GLU A 357     -24.121  28.263  53.443  1.00 11.04           C  
ATOM   5544  CD  GLU A 357     -24.443  29.745  53.238  1.00 11.04           C  
ATOM   5545  OE1 GLU A 357     -24.887  30.104  52.170  1.00 11.04           O  
ATOM   5546  OE2 GLU A 357     -24.239  30.506  54.157  1.00 11.04           O  
ATOM   5547  H   GLU A 357     -21.940  26.262  52.568  1.00 11.04           H  
ATOM   5548  HA  GLU A 357     -24.736  25.568  53.145  1.00 11.04           H  
ATOM   5549 1HB  GLU A 357     -23.545  27.780  51.435  1.00 11.04           H  
ATOM   5550 2HB  GLU A 357     -25.256  27.578  51.765  1.00 11.04           H  
ATOM   5551 1HG  GLU A 357     -24.781  27.860  54.209  1.00 11.04           H  
ATOM   5552 2HG  GLU A 357     -23.093  28.170  53.802  1.00 11.04           H  
ATOM   5553  N   VAL A 358     -25.631  24.975  50.801  1.00 10.65           N  
ATOM   5554  CA  VAL A 358     -26.036  24.261  49.593  1.00 10.65           C  
ATOM   5555  C   VAL A 358     -26.962  25.039  48.646  1.00 10.65           C  
ATOM   5556  O   VAL A 358     -28.109  24.637  48.444  1.00 10.65           O  
ATOM   5557  CB  VAL A 358     -26.753  22.967  49.995  1.00 10.65           C  
ATOM   5558  CG1 VAL A 358     -25.762  21.986  50.606  1.00 10.65           C  
ATOM   5559  CG2 VAL A 358     -27.858  23.302  50.976  1.00 10.65           C  
ATOM   5560  H   VAL A 358     -26.334  25.321  51.439  1.00 10.65           H  
ATOM   5561  HA  VAL A 358     -25.138  23.979  49.041  1.00 10.65           H  
ATOM   5562  HB  VAL A 358     -27.176  22.496  49.100  1.00 10.65           H  
ATOM   5563 1HG1 VAL A 358     -26.282  21.067  50.875  1.00 10.65           H  
ATOM   5564 2HG1 VAL A 358     -24.982  21.764  49.875  1.00 10.65           H  
ATOM   5565 3HG1 VAL A 358     -25.310  22.418  51.499  1.00 10.65           H  
ATOM   5566 1HG2 VAL A 358     -28.381  22.387  51.259  1.00 10.65           H  
ATOM   5567 2HG2 VAL A 358     -27.429  23.766  51.866  1.00 10.65           H  
ATOM   5568 3HG2 VAL A 358     -28.560  23.992  50.508  1.00 10.65           H  
ATOM   5569  N   PRO A 359     -26.513  26.146  48.019  1.00 10.15           N  
ATOM   5570  CA  PRO A 359     -27.278  26.948  47.075  1.00 10.15           C  
ATOM   5571  C   PRO A 359     -27.321  26.243  45.723  1.00 10.15           C  
ATOM   5572  O   PRO A 359     -26.777  26.726  44.736  1.00 10.15           O  
ATOM   5573  CB  PRO A 359     -26.463  28.243  47.015  1.00 10.15           C  
ATOM   5574  CG  PRO A 359     -25.038  27.784  47.237  1.00 10.15           C  
ATOM   5575  CD  PRO A 359     -25.149  26.656  48.253  1.00 10.15           C  
ATOM   5576  HA  PRO A 359     -28.292  27.119  47.466  1.00 10.15           H  
ATOM   5577 1HB  PRO A 359     -26.597  28.729  46.040  1.00 10.15           H  
ATOM   5578 2HB  PRO A 359     -26.815  28.950  47.781  1.00 10.15           H  
ATOM   5579 1HG  PRO A 359     -24.598  27.446  46.287  1.00 10.15           H  
ATOM   5580 2HG  PRO A 359     -24.418  28.621  47.599  1.00 10.15           H  
ATOM   5581 1HD  PRO A 359     -24.389  25.885  48.055  1.00 10.15           H  
ATOM   5582 2HD  PRO A 359     -25.060  27.090  49.248  1.00 10.15           H  
ATOM   5583  N   ASP A 360     -27.968  25.082  45.711  1.00  9.54           N  
ATOM   5584  CA  ASP A 360     -28.023  24.191  44.552  1.00  9.54           C  
ATOM   5585  C   ASP A 360     -29.271  24.410  43.702  1.00  9.54           C  
ATOM   5586  O   ASP A 360     -29.557  23.643  42.785  1.00  9.54           O  
ATOM   5587  CB  ASP A 360     -28.026  22.742  45.033  1.00  9.54           C  
ATOM   5588  CG  ASP A 360     -26.771  22.360  45.810  1.00  9.54           C  
ATOM   5589  OD1 ASP A 360     -25.797  23.060  45.723  1.00  9.54           O  
ATOM   5590  OD2 ASP A 360     -26.807  21.364  46.494  1.00  9.54           O  
ATOM   5591  H   ASP A 360     -28.408  24.783  46.581  1.00  9.54           H  
ATOM   5592  HA  ASP A 360     -27.143  24.370  43.931  1.00  9.54           H  
ATOM   5593 1HB  ASP A 360     -28.895  22.579  45.672  1.00  9.54           H  
ATOM   5594 2HB  ASP A 360     -28.118  22.079  44.174  1.00  9.54           H  
ATOM   5595  N   ASP A 361     -30.043  25.422  44.047  1.00  8.85           N  
ATOM   5596  CA  ASP A 361     -31.301  25.725  43.380  1.00  8.85           C  
ATOM   5597  C   ASP A 361     -31.165  26.069  41.902  1.00  8.85           C  
ATOM   5598  O   ASP A 361     -30.231  26.746  41.471  1.00  8.85           O  
ATOM   5599  CB  ASP A 361     -32.004  26.882  44.087  1.00  8.85           C  
ATOM   5600  CG  ASP A 361     -32.541  26.498  45.447  1.00  8.85           C  
ATOM   5601  OD1 ASP A 361     -32.567  25.332  45.746  1.00  8.85           O  
ATOM   5602  OD2 ASP A 361     -32.894  27.374  46.189  1.00  8.85           O  
ATOM   5603  H   ASP A 361     -29.733  26.006  44.809  1.00  8.85           H  
ATOM   5604  HA  ASP A 361     -31.937  24.843  43.458  1.00  8.85           H  
ATOM   5605 1HB  ASP A 361     -31.333  27.712  44.200  1.00  8.85           H  
ATOM   5606 2HB  ASP A 361     -32.839  27.224  43.481  1.00  8.85           H  
ATOM   5607  N   ARG A 362     -32.189  25.693  41.132  1.00  8.12           N  
ATOM   5608  CA  ARG A 362     -32.270  26.033  39.708  1.00  8.12           C  
ATOM   5609  C   ARG A 362     -32.385  27.547  39.522  1.00  8.12           C  
ATOM   5610  O   ARG A 362     -32.072  28.093  38.469  1.00  8.12           O  
ATOM   5611  CB  ARG A 362     -33.434  25.327  39.037  1.00  8.12           C  
ATOM   5612  CG  ARG A 362     -33.251  23.823  38.890  1.00  8.12           C  
ATOM   5613  CD  ARG A 362     -34.419  23.170  38.241  1.00  8.12           C  
ATOM   5614  NE  ARG A 362     -34.221  21.730  38.102  1.00  8.12           N  
ATOM   5615  CZ  ARG A 362     -35.155  20.861  37.663  1.00  8.12           C  
ATOM   5616  NH1 ARG A 362     -36.349  21.291  37.321  1.00  8.12           N  
ATOM   5617  NH2 ARG A 362     -34.868  19.574  37.575  1.00  8.12           N  
ATOM   5618  H   ARG A 362     -32.925  25.135  41.544  1.00  8.12           H  
ATOM   5619  HA  ARG A 362     -31.355  25.690  39.224  1.00  8.12           H  
ATOM   5620 1HB  ARG A 362     -34.349  25.509  39.595  1.00  8.12           H  
ATOM   5621 2HB  ARG A 362     -33.571  25.738  38.032  1.00  8.12           H  
ATOM   5622 1HG  ARG A 362     -32.372  23.635  38.267  1.00  8.12           H  
ATOM   5623 2HG  ARG A 362     -33.100  23.373  39.872  1.00  8.12           H  
ATOM   5624 1HD  ARG A 362     -35.314  23.338  38.838  1.00  8.12           H  
ATOM   5625 2HD  ARG A 362     -34.559  23.593  37.245  1.00  8.12           H  
ATOM   5626  HE  ARG A 362     -33.310  21.355  38.354  1.00  8.12           H  
ATOM   5627 1HH1 ARG A 362     -36.570  22.275  37.388  1.00  8.12           H  
ATOM   5628 2HH1 ARG A 362     -37.045  20.639  36.993  1.00  8.12           H  
ATOM   5629 1HH2 ARG A 362     -33.948  19.243  37.840  1.00  8.12           H  
ATOM   5630 2HH2 ARG A 362     -35.565  18.923  37.245  1.00  8.12           H  
ATOM   5631  N   ASP A 363     -32.784  28.238  40.582  1.00  7.40           N  
ATOM   5632  CA  ASP A 363     -32.907  29.688  40.590  1.00  7.40           C  
ATOM   5633  C   ASP A 363     -31.571  30.379  40.285  1.00  7.40           C  
ATOM   5634  O   ASP A 363     -31.554  31.551  39.910  1.00  7.40           O  
ATOM   5635  CB  ASP A 363     -33.431  30.179  41.944  1.00  7.40           C  
ATOM   5636  CG  ASP A 363     -34.917  29.858  42.177  1.00  7.40           C  
ATOM   5637  OD1 ASP A 363     -35.586  29.472  41.244  1.00  7.40           O  
ATOM   5638  OD2 ASP A 363     -35.366  30.014  43.283  1.00  7.40           O  
ATOM   5639  H   ASP A 363     -33.018  27.730  41.420  1.00  7.40           H  
ATOM   5640  HA  ASP A 363     -33.621  29.976  39.819  1.00  7.40           H  
ATOM   5641 1HB  ASP A 363     -32.843  29.724  42.744  1.00  7.40           H  
ATOM   5642 2HB  ASP A 363     -33.289  31.257  42.014  1.00  7.40           H  
ATOM   5643  N   PHE A 364     -30.447  29.668  40.452  1.00  6.72           N  
ATOM   5644  CA  PHE A 364     -29.147  30.257  40.189  1.00  6.72           C  
ATOM   5645  C   PHE A 364     -28.666  29.975  38.757  1.00  6.72           C  
ATOM   5646  O   PHE A 364     -27.623  30.481  38.339  1.00  6.72           O  
ATOM   5647  CB  PHE A 364     -28.119  29.702  41.178  1.00  6.72           C  
ATOM   5648  CG  PHE A 364     -28.420  30.052  42.609  1.00  6.72           C  
ATOM   5649  CD1 PHE A 364     -28.846  29.073  43.494  1.00  6.72           C  
ATOM   5650  CD2 PHE A 364     -28.300  31.352  43.068  1.00  6.72           C  
ATOM   5651  CE1 PHE A 364     -29.143  29.383  44.805  1.00  6.72           C  
ATOM   5652  CE2 PHE A 364     -28.596  31.663  44.381  1.00  6.72           C  
ATOM   5653  CZ  PHE A 364     -29.019  30.674  45.250  1.00  6.72           C  
ATOM   5654  H   PHE A 364     -30.488  28.696  40.760  1.00  6.72           H  
ATOM   5655  HA  PHE A 364     -29.221  31.337  40.320  1.00  6.72           H  
ATOM   5656 1HB  PHE A 364     -28.090  28.611  41.094  1.00  6.72           H  
ATOM   5657 2HB  PHE A 364     -27.128  30.079  40.932  1.00  6.72           H  
ATOM   5658  HD1 PHE A 364     -28.942  28.044  43.143  1.00  6.72           H  
ATOM   5659  HD2 PHE A 364     -27.972  32.134  42.380  1.00  6.72           H  
ATOM   5660  HE1 PHE A 364     -29.474  28.604  45.489  1.00  6.72           H  
ATOM   5661  HE2 PHE A 364     -28.500  32.690  44.733  1.00  6.72           H  
ATOM   5662  HZ  PHE A 364     -29.253  30.918  46.284  1.00  6.72           H  
ATOM   5663  N   GLU A 365     -29.446  29.229  37.964  1.00  6.05           N  
ATOM   5664  CA  GLU A 365     -29.026  28.914  36.598  1.00  6.05           C  
ATOM   5665  C   GLU A 365     -28.812  30.151  35.712  1.00  6.05           C  
ATOM   5666  O   GLU A 365     -27.828  30.181  34.977  1.00  6.05           O  
ATOM   5667  CB  GLU A 365     -30.009  27.944  35.907  1.00  6.05           C  
ATOM   5668  CG  GLU A 365     -29.977  26.505  36.400  1.00  6.05           C  
ATOM   5669  CD  GLU A 365     -31.124  25.675  35.825  1.00  6.05           C  
ATOM   5670  OE1 GLU A 365     -32.056  26.249  35.319  1.00  6.05           O  
ATOM   5671  OE2 GLU A 365     -31.048  24.461  35.861  1.00  6.05           O  
ATOM   5672  H   GLU A 365     -30.331  28.855  38.306  1.00  6.05           H  
ATOM   5673  HA  GLU A 365     -28.067  28.398  36.664  1.00  6.05           H  
ATOM   5674 1HB  GLU A 365     -31.026  28.270  36.031  1.00  6.05           H  
ATOM   5675 2HB  GLU A 365     -29.806  27.934  34.835  1.00  6.05           H  
ATOM   5676 1HG  GLU A 365     -29.031  26.053  36.106  1.00  6.05           H  
ATOM   5677 2HG  GLU A 365     -30.024  26.506  37.484  1.00  6.05           H  
ATOM   5678  N   PRO A 366     -29.657  31.213  35.763  1.00  5.44           N  
ATOM   5679  CA  PRO A 366     -29.509  32.428  34.984  1.00  5.44           C  
ATOM   5680  C   PRO A 366     -28.187  33.151  35.237  1.00  5.44           C  
ATOM   5681  O   PRO A 366     -27.796  34.010  34.447  1.00  5.44           O  
ATOM   5682  CB  PRO A 366     -30.695  33.286  35.448  1.00  5.44           C  
ATOM   5683  CG  PRO A 366     -31.708  32.299  35.955  1.00  5.44           C  
ATOM   5684  CD  PRO A 366     -30.887  31.226  36.605  1.00  5.44           C  
ATOM   5685  HA  PRO A 366     -29.604  32.177  33.918  1.00  5.44           H  
ATOM   5686 1HB  PRO A 366     -30.361  33.985  36.230  1.00  5.44           H  
ATOM   5687 2HB  PRO A 366     -31.068  33.891  34.611  1.00  5.44           H  
ATOM   5688 1HG  PRO A 366     -32.394  32.789  36.665  1.00  5.44           H  
ATOM   5689 2HG  PRO A 366     -32.323  31.918  35.129  1.00  5.44           H  
ATOM   5690 1HD  PRO A 366     -30.655  31.562  37.614  1.00  5.44           H  
ATOM   5691 2HD  PRO A 366     -31.446  30.301  36.587  1.00  5.44           H  
ATOM   5692  N   SER A 367     -27.518  32.858  36.361  1.00  4.89           N  
ATOM   5693  CA  SER A 367     -26.270  33.531  36.669  1.00  4.89           C  
ATOM   5694  C   SER A 367     -25.044  32.801  36.107  1.00  4.89           C  
ATOM   5695  O   SER A 367     -23.922  33.301  36.223  1.00  4.89           O  
ATOM   5696  CB  SER A 367     -26.137  33.686  38.168  1.00  4.89           C  
ATOM   5697  OG  SER A 367     -27.157  34.499  38.684  1.00  4.89           O  
ATOM   5698  H   SER A 367     -27.827  32.132  37.006  1.00  4.89           H  
ATOM   5699  HA  SER A 367     -26.302  34.525  36.224  1.00  4.89           H  
ATOM   5700 1HB  SER A 367     -26.176  32.702  38.639  1.00  4.89           H  
ATOM   5701 2HB  SER A 367     -25.170  34.127  38.396  1.00  4.89           H  
ATOM   5702  HG  SER A 367     -27.152  35.297  38.150  1.00  4.89           H  
ATOM   5703  N   LEU A 368     -25.245  31.619  35.514  1.00  4.44           N  
ATOM   5704  CA  LEU A 368     -24.132  30.835  34.983  1.00  4.44           C  
ATOM   5705  C   LEU A 368     -24.015  30.865  33.458  1.00  4.44           C  
ATOM   5706  O   LEU A 368     -24.964  30.564  32.739  1.00  4.44           O  
ATOM   5707  CB  LEU A 368     -24.229  29.370  35.417  1.00  4.44           C  
ATOM   5708  CG  LEU A 368     -23.133  28.456  34.814  1.00  4.44           C  
ATOM   5709  CD1 LEU A 368     -21.771  28.872  35.342  1.00  4.44           C  
ATOM   5710  CD2 LEU A 368     -23.431  26.998  35.156  1.00  4.44           C  
ATOM   5711  H   LEU A 368     -26.191  31.247  35.421  1.00  4.44           H  
ATOM   5712  HA  LEU A 368     -23.211  31.243  35.397  1.00  4.44           H  
ATOM   5713 1HB  LEU A 368     -24.162  29.311  36.502  1.00  4.44           H  
ATOM   5714 2HB  LEU A 368     -25.204  28.983  35.111  1.00  4.44           H  
ATOM   5715  HG  LEU A 368     -23.119  28.576  33.749  1.00  4.44           H  
ATOM   5716 1HD1 LEU A 368     -21.005  28.235  34.908  1.00  4.44           H  
ATOM   5717 2HD1 LEU A 368     -21.571  29.904  35.083  1.00  4.44           H  
ATOM   5718 3HD1 LEU A 368     -21.765  28.775  36.391  1.00  4.44           H  
ATOM   5719 1HD2 LEU A 368     -22.658  26.356  34.717  1.00  4.44           H  
ATOM   5720 2HD2 LEU A 368     -23.441  26.871  36.242  1.00  4.44           H  
ATOM   5721 3HD2 LEU A 368     -24.404  26.722  34.750  1.00  4.44           H  
ATOM   5722  N   GLY A 369     -22.824  31.198  32.974  1.00  4.10           N  
ATOM   5723  CA  GLY A 369     -22.533  31.185  31.549  1.00  4.10           C  
ATOM   5724  C   GLY A 369     -21.109  31.682  31.299  1.00  4.10           C  
ATOM   5725  O   GLY A 369     -20.438  32.114  32.235  1.00  4.10           O  
ATOM   5726  H   GLY A 369     -22.097  31.461  33.624  1.00  4.10           H  
ATOM   5727 1HA  GLY A 369     -22.656  30.171  31.173  1.00  4.10           H  
ATOM   5728 2HA  GLY A 369     -23.251  31.822  31.033  1.00  4.10           H  
ATOM   5729  N   PRO A 370     -20.608  31.572  30.062  1.00  3.86           N  
ATOM   5730  CA  PRO A 370     -19.297  32.039  29.628  1.00  3.86           C  
ATOM   5731  C   PRO A 370     -19.185  33.574  29.658  1.00  3.86           C  
ATOM   5732  O   PRO A 370     -20.059  34.266  29.129  1.00  3.86           O  
ATOM   5733  CB  PRO A 370     -19.233  31.472  28.204  1.00  3.86           C  
ATOM   5734  CG  PRO A 370     -20.676  31.233  27.774  1.00  3.86           C  
ATOM   5735  CD  PRO A 370     -21.404  30.883  29.026  1.00  3.86           C  
ATOM   5736  HA  PRO A 370     -18.525  31.584  30.265  1.00  3.86           H  
ATOM   5737 1HB  PRO A 370     -18.775  32.207  27.560  1.00  3.86           H  
ATOM   5738 2HB  PRO A 370     -18.613  30.559  28.182  1.00  3.86           H  
ATOM   5739 1HG  PRO A 370     -21.086  32.124  27.279  1.00  3.86           H  
ATOM   5740 2HG  PRO A 370     -20.716  30.412  27.036  1.00  3.86           H  
ATOM   5741 1HD  PRO A 370     -22.429  31.270  28.964  1.00  3.86           H  
ATOM   5742 2HD  PRO A 370     -21.379  29.789  29.178  1.00  3.86           H  
ATOM   5743  N   VAL A 371     -18.098  34.090  30.248  1.00  3.67           N  
ATOM   5744  CA  VAL A 371     -17.860  35.534  30.409  1.00  3.67           C  
ATOM   5745  C   VAL A 371     -16.436  35.996  30.057  1.00  3.67           C  
ATOM   5746  O   VAL A 371     -15.852  36.753  30.829  1.00  3.67           O  
ATOM   5747  CB  VAL A 371     -18.147  35.970  31.864  1.00  3.67           C  
ATOM   5748  CG1 VAL A 371     -19.640  35.825  32.195  1.00  3.67           C  
ATOM   5749  CG2 VAL A 371     -17.315  35.134  32.817  1.00  3.67           C  
ATOM   5750  H   VAL A 371     -17.415  33.458  30.653  1.00  3.67           H  
ATOM   5751  HA  VAL A 371     -18.554  36.060  29.754  1.00  3.67           H  
ATOM   5752  HB  VAL A 371     -17.882  37.021  31.969  1.00  3.67           H  
ATOM   5753 1HG1 VAL A 371     -19.819  36.158  33.216  1.00  3.67           H  
ATOM   5754 2HG1 VAL A 371     -20.227  36.435  31.506  1.00  3.67           H  
ATOM   5755 3HG1 VAL A 371     -19.946  34.783  32.103  1.00  3.67           H  
ATOM   5756 1HG2 VAL A 371     -17.497  35.454  33.841  1.00  3.67           H  
ATOM   5757 2HG2 VAL A 371     -17.596  34.093  32.712  1.00  3.67           H  
ATOM   5758 3HG2 VAL A 371     -16.256  35.253  32.583  1.00  3.67           H  
ATOM   5759  N   CYS A 372     -15.842  35.493  28.970  1.00  3.48           N  
ATOM   5760  CA  CYS A 372     -14.428  35.755  28.683  1.00  3.48           C  
ATOM   5761  C   CYS A 372     -14.104  37.253  28.845  1.00  3.48           C  
ATOM   5762  O   CYS A 372     -14.608  38.075  28.078  1.00  3.48           O  
ATOM   5763  CB  CYS A 372     -14.093  35.311  27.263  1.00  3.48           C  
ATOM   5764  SG  CYS A 372     -12.341  35.431  26.801  1.00  3.48           S  
ATOM   5765  H   CYS A 372     -16.377  34.903  28.350  1.00  3.48           H  
ATOM   5766  HA  CYS A 372     -13.830  35.149  29.354  1.00  3.48           H  
ATOM   5767 1HB  CYS A 372     -14.398  34.295  27.139  1.00  3.48           H  
ATOM   5768 2HB  CYS A 372     -14.671  35.908  26.554  1.00  3.48           H  
ATOM   5769  N   PRO A 373     -13.249  37.633  29.831  1.00  3.24           N  
ATOM   5770  CA  PRO A 373     -12.889  38.997  30.239  1.00  3.24           C  
ATOM   5771  C   PRO A 373     -12.393  40.069  29.267  1.00  3.24           C  
ATOM   5772  O   PRO A 373     -12.664  41.245  29.505  1.00  3.24           O  
ATOM   5773  CB  PRO A 373     -11.733  38.727  31.216  1.00  3.24           C  
ATOM   5774  CG  PRO A 373     -12.033  37.405  31.810  1.00  3.24           C  
ATOM   5775  CD  PRO A 373     -12.609  36.600  30.696  1.00  3.24           C  
ATOM   5776  HA  PRO A 373     -13.745  39.399  30.798  1.00  3.24           H  
ATOM   5777 1HB  PRO A 373     -10.776  38.746  30.670  1.00  3.24           H  
ATOM   5778 2HB  PRO A 373     -11.691  39.529  31.962  1.00  3.24           H  
ATOM   5779 1HG  PRO A 373     -11.122  36.959  32.231  1.00  3.24           H  
ATOM   5780 2HG  PRO A 373     -12.744  37.528  32.640  1.00  3.24           H  
ATOM   5781 1HD  PRO A 373     -11.830  36.045  30.146  1.00  3.24           H  
ATOM   5782 2HD  PRO A 373     -13.358  35.953  31.183  1.00  3.24           H  
ATOM   5783  N   PHE A 374     -11.650  39.731  28.215  1.00  2.93           N  
ATOM   5784  CA  PHE A 374     -11.126  40.833  27.396  1.00  2.93           C  
ATOM   5785  C   PHE A 374     -10.613  40.469  26.010  1.00  2.93           C  
ATOM   5786  O   PHE A 374      -9.747  39.605  25.867  1.00  2.93           O  
ATOM   5787  CB  PHE A 374      -9.993  41.524  28.178  1.00  2.93           C  
ATOM   5788  CG  PHE A 374      -9.403  42.764  27.553  1.00  2.93           C  
ATOM   5789  CD1 PHE A 374     -10.100  43.965  27.566  1.00  2.93           C  
ATOM   5790  CD2 PHE A 374      -8.129  42.743  27.001  1.00  2.93           C  
ATOM   5791  CE1 PHE A 374      -9.543  45.113  27.025  1.00  2.93           C  
ATOM   5792  CE2 PHE A 374      -7.568  43.888  26.465  1.00  2.93           C  
ATOM   5793  CZ  PHE A 374      -8.279  45.075  26.475  1.00  2.93           C  
ATOM   5794  H   PHE A 374     -11.447  38.768  27.984  1.00  2.93           H  
ATOM   5795  HA  PHE A 374     -11.937  41.551  27.262  1.00  2.93           H  
ATOM   5796 1HB  PHE A 374     -10.333  41.798  29.170  1.00  2.93           H  
ATOM   5797 2HB  PHE A 374      -9.186  40.811  28.315  1.00  2.93           H  
ATOM   5798  HD1 PHE A 374     -11.097  43.994  28.010  1.00  2.93           H  
ATOM   5799  HD2 PHE A 374      -7.565  41.809  26.996  1.00  2.93           H  
ATOM   5800  HE1 PHE A 374     -10.102  46.048  27.039  1.00  2.93           H  
ATOM   5801  HE2 PHE A 374      -6.568  43.855  26.035  1.00  2.93           H  
ATOM   5802  HZ  PHE A 374      -7.839  45.977  26.052  1.00  2.93           H  
ATOM   5803  N   ARG A 375     -11.111  41.185  24.990  1.00  2.55           N  
ATOM   5804  CA  ARG A 375     -10.672  41.007  23.602  1.00  2.55           C  
ATOM   5805  C   ARG A 375     -10.698  39.557  23.167  1.00  2.55           C  
ATOM   5806  O   ARG A 375      -9.673  39.001  22.755  1.00  2.55           O  
ATOM   5807  CB  ARG A 375      -9.291  41.590  23.375  1.00  2.55           C  
ATOM   5808  CG  ARG A 375      -9.198  43.092  23.588  1.00  2.55           C  
ATOM   5809  CD  ARG A 375      -9.975  43.867  22.589  1.00  2.55           C  
ATOM   5810  NE  ARG A 375      -9.668  45.302  22.647  1.00  2.55           N  
ATOM   5811  CZ  ARG A 375     -10.364  46.220  23.354  1.00  2.55           C  
ATOM   5812  NH1 ARG A 375     -11.411  45.860  24.060  1.00  2.55           N  
ATOM   5813  NH2 ARG A 375      -9.994  47.490  23.330  1.00  2.55           N  
ATOM   5814  H   ARG A 375     -11.814  41.880  25.194  1.00  2.55           H  
ATOM   5815  HA  ARG A 375     -11.363  41.558  22.962  1.00  2.55           H  
ATOM   5816 1HB  ARG A 375      -8.574  41.114  24.043  1.00  2.55           H  
ATOM   5817 2HB  ARG A 375      -8.975  41.377  22.354  1.00  2.55           H  
ATOM   5818 1HG  ARG A 375      -9.635  43.321  24.546  1.00  2.55           H  
ATOM   5819 2HG  ARG A 375      -8.159  43.412  23.564  1.00  2.55           H  
ATOM   5820 1HD  ARG A 375      -9.744  43.508  21.588  1.00  2.55           H  
ATOM   5821 2HD  ARG A 375     -11.038  43.740  22.783  1.00  2.55           H  
ATOM   5822  HE  ARG A 375      -8.870  45.629  22.118  1.00  2.55           H  
ATOM   5823 1HH1 ARG A 375     -11.697  44.894  24.078  1.00  2.55           H  
ATOM   5824 2HH1 ARG A 375     -11.929  46.550  24.583  1.00  2.55           H  
ATOM   5825 1HH2 ARG A 375      -9.191  47.773  22.785  1.00  2.55           H  
ATOM   5826 2HH2 ARG A 375     -10.516  48.177  23.855  1.00  2.55           H  
ATOM   5827  N   CYS A 376     -11.870  38.949  23.313  1.00  2.16           N  
ATOM   5828  CA  CYS A 376     -12.049  37.551  22.994  1.00  2.16           C  
ATOM   5829  C   CYS A 376     -12.804  37.427  21.674  1.00  2.16           C  
ATOM   5830  O   CYS A 376     -13.875  38.007  21.517  1.00  2.16           O  
ATOM   5831  CB  CYS A 376     -12.871  36.915  24.112  1.00  2.16           C  
ATOM   5832  SG  CYS A 376     -12.133  37.179  25.786  1.00  2.16           S  
ATOM   5833  H   CYS A 376     -12.653  39.476  23.664  1.00  2.16           H  
ATOM   5834  HA  CYS A 376     -11.085  37.074  22.892  1.00  2.16           H  
ATOM   5835 1HB  CYS A 376     -13.877  37.330  24.113  1.00  2.16           H  
ATOM   5836 2HB  CYS A 376     -12.955  35.840  23.939  1.00  2.16           H  
ATOM   5837  N   GLN A 377     -12.240  36.683  20.721  1.00  1.79           N  
ATOM   5838  CA  GLN A 377     -12.875  36.478  19.415  1.00  1.79           C  
ATOM   5839  C   GLN A 377     -13.257  35.028  19.192  1.00  1.79           C  
ATOM   5840  O   GLN A 377     -13.400  34.575  18.059  1.00  1.79           O  
ATOM   5841  CB  GLN A 377     -11.988  36.967  18.272  1.00  1.79           C  
ATOM   5842  CG  GLN A 377     -11.745  38.467  18.280  1.00  1.79           C  
ATOM   5843  CD  GLN A 377     -10.855  38.931  17.133  1.00  1.79           C  
ATOM   5844  OE1 GLN A 377     -10.373  38.131  16.329  1.00  1.79           O  
ATOM   5845  NE2 GLN A 377     -10.633  40.238  17.057  1.00  1.79           N  
ATOM   5846  H   GLN A 377     -11.349  36.245  20.908  1.00  1.79           H  
ATOM   5847  HA  GLN A 377     -13.796  37.061  19.385  1.00  1.79           H  
ATOM   5848 1HB  GLN A 377     -11.024  36.460  18.313  1.00  1.79           H  
ATOM   5849 2HB  GLN A 377     -12.456  36.706  17.320  1.00  1.79           H  
ATOM   5850 1HG  GLN A 377     -12.711  38.962  18.181  1.00  1.79           H  
ATOM   5851 2HG  GLN A 377     -11.285  38.749  19.220  1.00  1.79           H  
ATOM   5852 1HE2 GLN A 377     -10.061  40.605  16.323  1.00  1.79           H  
ATOM   5853 2HE2 GLN A 377     -11.046  40.853  17.727  1.00  1.79           H  
ATOM   5854  N   CYS A 378     -13.355  34.284  20.276  1.00  1.49           N  
ATOM   5855  CA  CYS A 378     -13.762  32.897  20.191  1.00  1.49           C  
ATOM   5856  C   CYS A 378     -15.187  32.746  19.747  1.00  1.49           C  
ATOM   5857  O   CYS A 378     -16.082  33.410  20.270  1.00  1.49           O  
ATOM   5858  CB  CYS A 378     -13.635  32.175  21.500  1.00  1.49           C  
ATOM   5859  SG  CYS A 378     -14.153  30.428  21.425  1.00  1.49           S  
ATOM   5860  H   CYS A 378     -13.199  34.705  21.178  1.00  1.49           H  
ATOM   5861  HA  CYS A 378     -13.116  32.414  19.467  1.00  1.49           H  
ATOM   5862 1HB  CYS A 378     -12.597  32.202  21.815  1.00  1.49           H  
ATOM   5863 2HB  CYS A 378     -14.246  32.679  22.239  1.00  1.49           H  
ATOM   5864  HG  CYS A 378     -13.501  30.134  20.267  1.00  1.49           H  
ATOM   5865  N   HIS A 379     -15.388  31.866  18.791  1.00  1.26           N  
ATOM   5866  CA  HIS A 379     -16.694  31.544  18.268  1.00  1.26           C  
ATOM   5867  C   HIS A 379     -16.812  30.034  18.137  1.00  1.26           C  
ATOM   5868  O   HIS A 379     -16.956  29.515  17.037  1.00  1.26           O  
ATOM   5869  CB  HIS A 379     -16.974  32.230  16.929  1.00  1.26           C  
ATOM   5870  CG  HIS A 379     -17.002  33.754  16.946  1.00  1.26           C  
ATOM   5871  ND1 HIS A 379     -18.079  34.474  17.442  1.00  1.26           N  
ATOM   5872  CD2 HIS A 379     -16.102  34.676  16.522  1.00  1.26           C  
ATOM   5873  CE1 HIS A 379     -17.835  35.766  17.322  1.00  1.26           C  
ATOM   5874  NE2 HIS A 379     -16.644  35.920  16.766  1.00  1.26           N  
ATOM   5875  H   HIS A 379     -14.580  31.354  18.445  1.00  1.26           H  
ATOM   5876  HA  HIS A 379     -17.452  31.875  18.972  1.00  1.26           H  
ATOM   5877 1HB  HIS A 379     -16.247  31.925  16.234  1.00  1.26           H  
ATOM   5878 2HB  HIS A 379     -17.937  31.893  16.569  1.00  1.26           H  
ATOM   5879  HD1 HIS A 379     -18.956  34.085  17.826  1.00  1.26           H  
ATOM   5880  HD2 HIS A 379     -15.119  34.601  16.065  1.00  1.26           H  
ATOM   5881  HE1 HIS A 379     -18.569  36.496  17.658  1.00  1.26           H  
ATOM   5882  N   LEU A 380     -16.738  29.329  19.267  1.00  1.10           N  
ATOM   5883  CA  LEU A 380     -16.765  27.863  19.279  1.00  1.10           C  
ATOM   5884  C   LEU A 380     -17.961  27.347  18.522  1.00  1.10           C  
ATOM   5885  O   LEU A 380     -19.074  27.818  18.743  1.00  1.10           O  
ATOM   5886  CB  LEU A 380     -16.813  27.346  20.724  1.00  1.10           C  
ATOM   5887  CG  LEU A 380     -16.891  25.830  20.888  1.00  1.10           C  
ATOM   5888  CD1 LEU A 380     -15.664  25.219  20.386  1.00  1.10           C  
ATOM   5889  CD2 LEU A 380     -17.080  25.499  22.337  1.00  1.10           C  
ATOM   5890  H   LEU A 380     -16.621  29.826  20.138  1.00  1.10           H  
ATOM   5891  HA  LEU A 380     -15.864  27.495  18.791  1.00  1.10           H  
ATOM   5892 1HB  LEU A 380     -15.910  27.685  21.239  1.00  1.10           H  
ATOM   5893 2HB  LEU A 380     -17.679  27.780  21.222  1.00  1.10           H  
ATOM   5894  HG  LEU A 380     -17.729  25.434  20.309  1.00  1.10           H  
ATOM   5895 1HD1 LEU A 380     -15.739  24.154  20.487  1.00  1.10           H  
ATOM   5896 2HD1 LEU A 380     -15.574  25.472  19.356  1.00  1.10           H  
ATOM   5897 3HD1 LEU A 380     -14.797  25.587  20.935  1.00  1.10           H  
ATOM   5898 1HD2 LEU A 380     -17.131  24.430  22.442  1.00  1.10           H  
ATOM   5899 2HD2 LEU A 380     -16.241  25.889  22.913  1.00  1.10           H  
ATOM   5900 3HD2 LEU A 380     -17.997  25.941  22.687  1.00  1.10           H  
ATOM   5901  N   ARG A 381     -17.733  26.392  17.614  1.00  0.98           N  
ATOM   5902  CA  ARG A 381     -18.816  25.914  16.781  1.00  0.98           C  
ATOM   5903  C   ARG A 381     -19.373  24.560  17.196  1.00  0.98           C  
ATOM   5904  O   ARG A 381     -20.579  24.328  17.045  1.00  0.98           O  
ATOM   5905  CB  ARG A 381     -18.347  25.851  15.343  1.00  0.98           C  
ATOM   5906  CG  ARG A 381     -17.892  27.193  14.776  1.00  0.98           C  
ATOM   5907  CD  ARG A 381     -18.976  28.193  14.742  1.00  0.98           C  
ATOM   5908  NE  ARG A 381     -18.545  29.449  14.181  1.00  0.98           N  
ATOM   5909  CZ  ARG A 381     -19.211  30.616  14.301  1.00  0.98           C  
ATOM   5910  NH1 ARG A 381     -20.342  30.702  14.995  1.00  0.98           N  
ATOM   5911  NH2 ARG A 381     -18.720  31.699  13.719  1.00  0.98           N  
ATOM   5912  H   ARG A 381     -16.803  25.987  17.488  1.00  0.98           H  
ATOM   5913  HA  ARG A 381     -19.624  26.647  16.833  1.00  0.98           H  
ATOM   5914 1HB  ARG A 381     -17.507  25.158  15.269  1.00  0.98           H  
ATOM   5915 2HB  ARG A 381     -19.142  25.474  14.710  1.00  0.98           H  
ATOM   5916 1HG  ARG A 381     -17.134  27.589  15.424  1.00  0.98           H  
ATOM   5917 2HG  ARG A 381     -17.486  27.066  13.775  1.00  0.98           H  
ATOM   5918 1HD  ARG A 381     -19.755  27.813  14.119  1.00  0.98           H  
ATOM   5919 2HD  ARG A 381     -19.357  28.374  15.751  1.00  0.98           H  
ATOM   5920  HE  ARG A 381     -17.687  29.450  13.646  1.00  0.98           H  
ATOM   5921 1HH1 ARG A 381     -20.747  29.879  15.481  1.00  0.98           H  
ATOM   5922 2HH1 ARG A 381     -20.813  31.592  15.076  1.00  0.98           H  
ATOM   5923 1HH2 ARG A 381     -17.860  31.640  13.191  1.00  0.98           H  
ATOM   5924 2HH2 ARG A 381     -19.203  32.580  13.806  1.00  0.98           H  
ATOM   5925  N   VAL A 382     -18.532  23.663  17.705  1.00  0.90           N  
ATOM   5926  CA  VAL A 382     -19.068  22.358  18.076  1.00  0.90           C  
ATOM   5927  C   VAL A 382     -18.902  22.038  19.553  1.00  0.90           C  
ATOM   5928  O   VAL A 382     -17.790  22.058  20.090  1.00  0.90           O  
ATOM   5929  CB  VAL A 382     -18.395  21.249  17.263  1.00  0.90           C  
ATOM   5930  CG1 VAL A 382     -18.950  19.892  17.692  1.00  0.90           C  
ATOM   5931  CG2 VAL A 382     -18.580  21.501  15.769  1.00  0.90           C  
ATOM   5932  H   VAL A 382     -17.531  23.860  17.787  1.00  0.90           H  
ATOM   5933  HA  VAL A 382     -20.135  22.339  17.854  1.00  0.90           H  
ATOM   5934  HB  VAL A 382     -17.365  21.249  17.476  1.00  0.90           H  
ATOM   5935 1HG1 VAL A 382     -18.458  19.101  17.126  1.00  0.90           H  
ATOM   5936 2HG1 VAL A 382     -18.768  19.738  18.753  1.00  0.90           H  
ATOM   5937 3HG1 VAL A 382     -20.016  19.865  17.508  1.00  0.90           H  
ATOM   5938 1HG2 VAL A 382     -18.079  20.714  15.209  1.00  0.90           H  
ATOM   5939 2HG2 VAL A 382     -19.623  21.509  15.515  1.00  0.90           H  
ATOM   5940 3HG2 VAL A 382     -18.141  22.460  15.507  1.00  0.90           H  
ATOM   5941  N   VAL A 383     -20.013  21.701  20.197  1.00  0.86           N  
ATOM   5942  CA  VAL A 383     -19.986  21.295  21.589  1.00  0.86           C  
ATOM   5943  C   VAL A 383     -20.587  19.920  21.762  1.00  0.86           C  
ATOM   5944  O   VAL A 383     -21.751  19.690  21.421  1.00  0.86           O  
ATOM   5945  CB  VAL A 383     -20.774  22.264  22.482  1.00  0.86           C  
ATOM   5946  CG1 VAL A 383     -20.746  21.759  23.905  1.00  0.86           C  
ATOM   5947  CG2 VAL A 383     -20.171  23.640  22.408  1.00  0.86           C  
ATOM   5948  H   VAL A 383     -20.902  21.713  19.697  1.00  0.86           H  
ATOM   5949  HA  VAL A 383     -18.950  21.262  21.930  1.00  0.86           H  
ATOM   5950  HB  VAL A 383     -21.814  22.301  22.150  1.00  0.86           H  
ATOM   5951 1HG1 VAL A 383     -21.301  22.426  24.544  1.00  0.86           H  
ATOM   5952 2HG1 VAL A 383     -21.196  20.770  23.936  1.00  0.86           H  
ATOM   5953 3HG1 VAL A 383     -19.715  21.699  24.254  1.00  0.86           H  
ATOM   5954 1HG2 VAL A 383     -20.733  24.318  23.042  1.00  0.86           H  
ATOM   5955 2HG2 VAL A 383     -19.156  23.574  22.752  1.00  0.86           H  
ATOM   5956 3HG2 VAL A 383     -20.190  24.012  21.384  1.00  0.86           H  
ATOM   5957  N   GLN A 384     -19.794  19.022  22.304  1.00  0.84           N  
ATOM   5958  CA  GLN A 384     -20.259  17.688  22.580  1.00  0.84           C  
ATOM   5959  C   GLN A 384     -20.268  17.478  24.077  1.00  0.84           C  
ATOM   5960  O   GLN A 384     -19.265  17.673  24.753  1.00  0.84           O  
ATOM   5961  CB  GLN A 384     -19.383  16.663  21.864  1.00  0.84           C  
ATOM   5962  CG  GLN A 384     -19.785  15.225  22.064  1.00  0.84           C  
ATOM   5963  CD  GLN A 384     -18.914  14.284  21.259  1.00  0.84           C  
ATOM   5964  OE1 GLN A 384     -18.137  14.724  20.394  1.00  0.84           O  
ATOM   5965  NE2 GLN A 384     -19.039  13.000  21.530  1.00  0.84           N  
ATOM   5966  H   GLN A 384     -18.826  19.268  22.510  1.00  0.84           H  
ATOM   5967  HA  GLN A 384     -21.283  17.582  22.227  1.00  0.84           H  
ATOM   5968 1HB  GLN A 384     -19.406  16.864  20.793  1.00  0.84           H  
ATOM   5969 2HB  GLN A 384     -18.374  16.768  22.178  1.00  0.84           H  
ATOM   5970 1HG  GLN A 384     -19.666  14.972  23.118  1.00  0.84           H  
ATOM   5971 2HG  GLN A 384     -20.819  15.080  21.767  1.00  0.84           H  
ATOM   5972 1HE2 GLN A 384     -18.507  12.314  21.039  1.00  0.84           H  
ATOM   5973 2HE2 GLN A 384     -19.695  12.712  22.252  1.00  0.84           H  
ATOM   5974  N   CYS A 385     -21.432  17.161  24.591  1.00  0.85           N  
ATOM   5975  CA  CYS A 385     -21.698  16.902  25.993  1.00  0.85           C  
ATOM   5976  C   CYS A 385     -22.375  15.555  26.101  1.00  0.85           C  
ATOM   5977  O   CYS A 385     -23.286  15.372  26.913  1.00  0.85           O  
ATOM   5978  CB  CYS A 385     -22.571  17.999  26.577  1.00  0.85           C  
ATOM   5979  SG  CYS A 385     -21.804  19.623  26.600  1.00  0.85           S  
ATOM   5980  H   CYS A 385     -22.215  17.039  23.957  1.00  0.85           H  
ATOM   5981  HA  CYS A 385     -20.759  16.859  26.537  1.00  0.85           H  
ATOM   5982 1HB  CYS A 385     -23.410  18.092  25.955  1.00  0.85           H  
ATOM   5983 2HB  CYS A 385     -22.914  17.752  27.559  1.00  0.85           H  
ATOM   5984  HG  CYS A 385     -20.673  19.233  27.186  1.00  0.85           H  
ATOM   5985  N   SER A 386     -21.980  14.655  25.209  1.00  0.87           N  
ATOM   5986  CA  SER A 386     -22.553  13.323  25.145  1.00  0.87           C  
ATOM   5987  C   SER A 386     -21.992  12.456  26.237  1.00  0.87           C  
ATOM   5988  O   SER A 386     -20.948  12.763  26.811  1.00  0.87           O  
ATOM   5989  CB  SER A 386     -22.227  12.641  23.821  1.00  0.87           C  
ATOM   5990  OG  SER A 386     -20.850  12.282  23.735  1.00  0.87           O  
ATOM   5991  H   SER A 386     -21.235  14.906  24.579  1.00  0.87           H  
ATOM   5992  HA  SER A 386     -23.633  13.401  25.269  1.00  0.87           H  
ATOM   5993 1HB  SER A 386     -22.844  11.752  23.702  1.00  0.87           H  
ATOM   5994 2HB  SER A 386     -22.479  13.320  23.007  1.00  0.87           H  
ATOM   5995  HG  SER A 386     -20.767  11.371  24.143  1.00  0.87           H  
ATOM   5996  N   ASP A 387     -22.659  11.345  26.480  1.00  0.92           N  
ATOM   5997  CA  ASP A 387     -22.187  10.325  27.395  1.00  0.92           C  
ATOM   5998  C   ASP A 387     -21.943  10.855  28.788  1.00  0.92           C  
ATOM   5999  O   ASP A 387     -21.034  10.387  29.453  1.00  0.92           O  
ATOM   6000  CB  ASP A 387     -20.864   9.740  26.864  1.00  0.92           C  
ATOM   6001  CG  ASP A 387     -21.053   9.088  25.502  1.00  0.92           C  
ATOM   6002  OD1 ASP A 387     -21.777   8.130  25.419  1.00  0.92           O  
ATOM   6003  OD2 ASP A 387     -20.531   9.606  24.536  1.00  0.92           O  
ATOM   6004  H   ASP A 387     -23.545  11.212  25.995  1.00  0.92           H  
ATOM   6005  HA  ASP A 387     -22.945   9.540  27.453  1.00  0.92           H  
ATOM   6006 1HB  ASP A 387     -20.089  10.503  26.801  1.00  0.92           H  
ATOM   6007 2HB  ASP A 387     -20.508   8.980  27.559  1.00  0.92           H  
ATOM   6008  N   LEU A 388     -22.735  11.816  29.248  1.00  0.98           N  
ATOM   6009  CA  LEU A 388     -22.599  12.345  30.597  1.00  0.98           C  
ATOM   6010  C   LEU A 388     -23.558  11.639  31.538  1.00  0.98           C  
ATOM   6011  O   LEU A 388     -23.243  11.373  32.692  1.00  0.98           O  
ATOM   6012  CB  LEU A 388     -22.912  13.851  30.621  1.00  0.98           C  
ATOM   6013  CG  LEU A 388     -22.024  14.760  29.855  1.00  0.98           C  
ATOM   6014  CD1 LEU A 388     -22.589  16.141  29.874  1.00  0.98           C  
ATOM   6015  CD2 LEU A 388     -20.774  14.799  30.499  1.00  0.98           C  
ATOM   6016  H   LEU A 388     -23.475  12.184  28.659  1.00  0.98           H  
ATOM   6017  HA  LEU A 388     -21.586  12.180  30.948  1.00  0.98           H  
ATOM   6018 1HB  LEU A 388     -23.906  13.994  30.228  1.00  0.98           H  
ATOM   6019 2HB  LEU A 388     -22.900  14.184  31.665  1.00  0.98           H  
ATOM   6020  HG  LEU A 388     -21.915  14.406  28.830  1.00  0.98           H  
ATOM   6021 1HD1 LEU A 388     -21.915  16.803  29.342  1.00  0.98           H  
ATOM   6022 2HD1 LEU A 388     -23.568  16.139  29.392  1.00  0.98           H  
ATOM   6023 3HD1 LEU A 388     -22.690  16.472  30.901  1.00  0.98           H  
ATOM   6024 1HD2 LEU A 388     -20.098  15.467  29.966  1.00  0.98           H  
ATOM   6025 2HD2 LEU A 388     -20.947  15.158  31.474  1.00  0.98           H  
ATOM   6026 3HD2 LEU A 388     -20.376  13.825  30.540  1.00  0.98           H  
ATOM   6027  N   GLY A 389     -24.755  11.341  31.039  1.00  1.04           N  
ATOM   6028  CA  GLY A 389     -25.802  10.798  31.898  1.00  1.04           C  
ATOM   6029  C   GLY A 389     -26.510  11.954  32.612  1.00  1.04           C  
ATOM   6030  O   GLY A 389     -27.259  11.759  33.557  1.00  1.04           O  
ATOM   6031  H   GLY A 389     -24.954  11.544  30.061  1.00  1.04           H  
ATOM   6032 1HA  GLY A 389     -26.505  10.226  31.299  1.00  1.04           H  
ATOM   6033 2HA  GLY A 389     -25.365  10.119  32.628  1.00  1.04           H  
ATOM   6034  N   LEU A 390     -26.250  13.159  32.118  1.00  1.10           N  
ATOM   6035  CA  LEU A 390     -26.746  14.432  32.633  1.00  1.10           C  
ATOM   6036  C   LEU A 390     -28.275  14.464  32.614  1.00  1.10           C  
ATOM   6037  O   LEU A 390     -28.890  13.982  31.661  1.00  1.10           O  
ATOM   6038  CB  LEU A 390     -26.160  15.574  31.782  1.00  1.10           C  
ATOM   6039  CG  LEU A 390     -26.285  16.949  32.343  1.00  1.10           C  
ATOM   6040  CD1 LEU A 390     -25.403  17.021  33.572  1.00  1.10           C  
ATOM   6041  CD2 LEU A 390     -25.847  17.955  31.298  1.00  1.10           C  
ATOM   6042  H   LEU A 390     -25.621  13.193  31.332  1.00  1.10           H  
ATOM   6043  HA  LEU A 390     -26.406  14.547  33.665  1.00  1.10           H  
ATOM   6044 1HB  LEU A 390     -25.108  15.393  31.654  1.00  1.10           H  
ATOM   6045 2HB  LEU A 390     -26.638  15.567  30.801  1.00  1.10           H  
ATOM   6046  HG  LEU A 390     -27.310  17.147  32.635  1.00  1.10           H  
ATOM   6047 1HD1 LEU A 390     -25.461  18.010  34.021  1.00  1.10           H  
ATOM   6048 2HD1 LEU A 390     -25.720  16.280  34.285  1.00  1.10           H  
ATOM   6049 3HD1 LEU A 390     -24.388  16.808  33.285  1.00  1.10           H  
ATOM   6050 1HD2 LEU A 390     -25.931  18.962  31.705  1.00  1.10           H  
ATOM   6051 2HD2 LEU A 390     -24.821  17.761  31.013  1.00  1.10           H  
ATOM   6052 3HD2 LEU A 390     -26.481  17.861  30.427  1.00  1.10           H  
ATOM   6053  N   ASP A 391     -28.904  14.964  33.688  1.00  1.16           N  
ATOM   6054  CA  ASP A 391     -30.378  14.981  33.748  1.00  1.16           C  
ATOM   6055  C   ASP A 391     -31.055  16.167  33.041  1.00  1.16           C  
ATOM   6056  O   ASP A 391     -32.284  16.229  32.965  1.00  1.16           O  
ATOM   6057  CB  ASP A 391     -30.874  14.961  35.199  1.00  1.16           C  
ATOM   6058  CG  ASP A 391     -30.667  13.627  35.947  1.00  1.16           C  
ATOM   6059  OD1 ASP A 391     -30.574  12.597  35.337  1.00  1.16           O  
ATOM   6060  OD2 ASP A 391     -30.634  13.671  37.150  1.00  1.16           O  
ATOM   6061  H   ASP A 391     -28.367  15.366  34.464  1.00  1.16           H  
ATOM   6062  HA  ASP A 391     -30.734  14.068  33.270  1.00  1.16           H  
ATOM   6063 1HB  ASP A 391     -30.358  15.750  35.757  1.00  1.16           H  
ATOM   6064 2HB  ASP A 391     -31.935  15.202  35.214  1.00  1.16           H  
ATOM   6065  N   LYS A 392     -30.279  17.117  32.545  1.00  1.22           N  
ATOM   6066  CA  LYS A 392     -30.857  18.299  31.916  1.00  1.22           C  
ATOM   6067  C   LYS A 392     -29.946  18.840  30.822  1.00  1.22           C  
ATOM   6068  O   LYS A 392     -28.779  18.482  30.745  1.00  1.22           O  
ATOM   6069  CB  LYS A 392     -31.097  19.385  32.967  1.00  1.22           C  
ATOM   6070  CG  LYS A 392     -29.818  19.938  33.570  1.00  1.22           C  
ATOM   6071  CD  LYS A 392     -30.109  20.931  34.681  1.00  1.22           C  
ATOM   6072  CE  LYS A 392     -28.846  21.629  35.132  1.00  1.22           C  
ATOM   6073  NZ  LYS A 392     -29.090  22.506  36.295  1.00  1.22           N  
ATOM   6074  H   LYS A 392     -29.279  17.016  32.613  1.00  1.22           H  
ATOM   6075  HA  LYS A 392     -31.807  18.027  31.457  1.00  1.22           H  
ATOM   6076 1HB  LYS A 392     -31.633  20.220  32.511  1.00  1.22           H  
ATOM   6077 2HB  LYS A 392     -31.718  18.993  33.773  1.00  1.22           H  
ATOM   6078 1HG  LYS A 392     -29.220  19.117  33.975  1.00  1.22           H  
ATOM   6079 2HG  LYS A 392     -29.238  20.436  32.789  1.00  1.22           H  
ATOM   6080 1HD  LYS A 392     -30.818  21.686  34.331  1.00  1.22           H  
ATOM   6081 2HD  LYS A 392     -30.544  20.414  35.539  1.00  1.22           H  
ATOM   6082 1HE  LYS A 392     -28.088  20.892  35.392  1.00  1.22           H  
ATOM   6083 2HE  LYS A 392     -28.481  22.241  34.306  1.00  1.22           H  
ATOM   6084 1HZ  LYS A 392     -28.247  22.967  36.552  1.00  1.22           H  
ATOM   6085 2HZ  LYS A 392     -29.793  23.213  36.085  1.00  1.22           H  
ATOM   6086 3HZ  LYS A 392     -29.419  21.934  37.085  1.00  1.22           H  
ATOM   6087  N   VAL A 393     -30.476  19.705  29.977  1.00  1.28           N  
ATOM   6088  CA  VAL A 393     -29.663  20.368  28.965  1.00  1.28           C  
ATOM   6089  C   VAL A 393     -28.727  21.358  29.681  1.00  1.28           C  
ATOM   6090  O   VAL A 393     -29.201  22.072  30.565  1.00  1.28           O  
ATOM   6091  CB  VAL A 393     -30.574  21.141  27.996  1.00  1.28           C  
ATOM   6092  CG1 VAL A 393     -29.752  21.952  27.016  1.00  1.28           C  
ATOM   6093  CG2 VAL A 393     -31.486  20.168  27.248  1.00  1.28           C  
ATOM   6094  H   VAL A 393     -31.460  19.935  30.051  1.00  1.28           H  
ATOM   6095  HA  VAL A 393     -29.125  19.611  28.407  1.00  1.28           H  
ATOM   6096  HB  VAL A 393     -31.181  21.841  28.572  1.00  1.28           H  
ATOM   6097 1HG1 VAL A 393     -30.418  22.509  26.372  1.00  1.28           H  
ATOM   6098 2HG1 VAL A 393     -29.123  22.650  27.553  1.00  1.28           H  
ATOM   6099 3HG1 VAL A 393     -29.137  21.299  26.426  1.00  1.28           H  
ATOM   6100 1HG2 VAL A 393     -32.139  20.731  26.587  1.00  1.28           H  
ATOM   6101 2HG2 VAL A 393     -30.888  19.478  26.664  1.00  1.28           H  
ATOM   6102 3HG2 VAL A 393     -32.091  19.613  27.964  1.00  1.28           H  
ATOM   6103  N   PRO A 394     -27.406  21.391  29.399  1.00  1.33           N  
ATOM   6104  CA  PRO A 394     -26.468  22.323  30.004  1.00  1.33           C  
ATOM   6105  C   PRO A 394     -26.960  23.747  29.754  1.00  1.33           C  
ATOM   6106  O   PRO A 394     -27.445  24.056  28.671  1.00  1.33           O  
ATOM   6107  CB  PRO A 394     -25.172  22.036  29.242  1.00  1.33           C  
ATOM   6108  CG  PRO A 394     -25.299  20.607  28.788  1.00  1.33           C  
ATOM   6109  CD  PRO A 394     -26.783  20.432  28.470  1.00  1.33           C  
ATOM   6110  HA  PRO A 394     -26.373  22.114  31.079  1.00  1.33           H  
ATOM   6111 1HB  PRO A 394     -25.075  22.714  28.426  1.00  1.33           H  
ATOM   6112 2HB  PRO A 394     -24.300  22.210  29.899  1.00  1.33           H  
ATOM   6113 1HG  PRO A 394     -24.661  20.441  27.905  1.00  1.33           H  
ATOM   6114 2HG  PRO A 394     -24.931  19.937  29.563  1.00  1.33           H  
ATOM   6115 1HD  PRO A 394     -27.001  20.699  27.432  1.00  1.33           H  
ATOM   6116 2HD  PRO A 394     -27.052  19.397  28.712  1.00  1.33           H  
ATOM   6117  N   LYS A 395     -26.813  24.620  30.745  1.00  1.36           N  
ATOM   6118  CA  LYS A 395     -27.298  25.999  30.626  1.00  1.36           C  
ATOM   6119  C   LYS A 395     -26.191  26.998  30.285  1.00  1.36           C  
ATOM   6120  O   LYS A 395     -26.430  28.201  30.209  1.00  1.36           O  
ATOM   6121  CB  LYS A 395     -27.948  26.420  31.940  1.00  1.36           C  
ATOM   6122  CG  LYS A 395     -29.112  25.519  32.416  1.00  1.36           C  
ATOM   6123  CD  LYS A 395     -30.340  25.546  31.495  1.00  1.36           C  
ATOM   6124  CE  LYS A 395     -31.491  24.739  32.133  1.00  1.36           C  
ATOM   6125  NZ  LYS A 395     -32.749  24.776  31.337  1.00  1.36           N  
ATOM   6126  H   LYS A 395     -26.386  24.323  31.612  1.00  1.36           H  
ATOM   6127  HA  LYS A 395     -28.044  26.036  29.831  1.00  1.36           H  
ATOM   6128 1HB  LYS A 395     -27.192  26.438  32.728  1.00  1.36           H  
ATOM   6129 2HB  LYS A 395     -28.334  27.436  31.844  1.00  1.36           H  
ATOM   6130 1HG  LYS A 395     -28.762  24.487  32.483  1.00  1.36           H  
ATOM   6131 2HG  LYS A 395     -29.422  25.835  33.407  1.00  1.36           H  
ATOM   6132 1HD  LYS A 395     -30.665  26.571  31.324  1.00  1.36           H  
ATOM   6133 2HD  LYS A 395     -30.085  25.091  30.530  1.00  1.36           H  
ATOM   6134 1HE  LYS A 395     -31.174  23.700  32.242  1.00  1.36           H  
ATOM   6135 2HE  LYS A 395     -31.694  25.144  33.111  1.00  1.36           H  
ATOM   6136 1HZ  LYS A 395     -33.466  24.239  31.791  1.00  1.36           H  
ATOM   6137 2HZ  LYS A 395     -33.066  25.718  31.240  1.00  1.36           H  
ATOM   6138 3HZ  LYS A 395     -32.623  24.378  30.404  1.00  1.36           H  
ATOM   6139  N   ASP A 396     -24.979  26.496  30.113  1.00  1.36           N  
ATOM   6140  CA  ASP A 396     -23.798  27.330  29.891  1.00  1.36           C  
ATOM   6141  C   ASP A 396     -23.162  27.166  28.512  1.00  1.36           C  
ATOM   6142  O   ASP A 396     -21.955  27.342  28.343  1.00  1.36           O  
ATOM   6143  CB  ASP A 396     -22.805  27.078  31.024  1.00  1.36           C  
ATOM   6144  CG  ASP A 396     -22.329  25.605  31.159  1.00  1.36           C  
ATOM   6145  OD1 ASP A 396     -22.831  24.763  30.457  1.00  1.36           O  
ATOM   6146  OD2 ASP A 396     -21.501  25.345  32.001  1.00  1.36           O  
ATOM   6147  H   ASP A 396     -24.867  25.495  30.152  1.00  1.36           H  
ATOM   6148  HA  ASP A 396     -24.109  28.372  29.974  1.00  1.36           H  
ATOM   6149 1HB  ASP A 396     -21.943  27.717  30.886  1.00  1.36           H  
ATOM   6150 2HB  ASP A 396     -23.273  27.356  31.947  1.00  1.36           H  
ATOM   6151  N   LEU A 397     -23.982  26.811  27.534  1.00  1.32           N  
ATOM   6152  CA  LEU A 397     -23.520  26.585  26.176  1.00  1.32           C  
ATOM   6153  C   LEU A 397     -23.320  27.927  25.441  1.00  1.32           C  
ATOM   6154  O   LEU A 397     -24.194  28.790  25.515  1.00  1.32           O  
ATOM   6155  CB  LEU A 397     -24.580  25.738  25.492  1.00  1.32           C  
ATOM   6156  CG  LEU A 397     -24.787  24.390  26.161  1.00  1.32           C  
ATOM   6157  CD1 LEU A 397     -25.979  23.706  25.590  1.00  1.32           C  
ATOM   6158  CD2 LEU A 397     -23.550  23.539  25.945  1.00  1.32           C  
ATOM   6159  H   LEU A 397     -24.961  26.689  27.752  1.00  1.32           H  
ATOM   6160  HA  LEU A 397     -22.616  25.999  26.231  1.00  1.32           H  
ATOM   6161 1HB  LEU A 397     -25.529  26.268  25.518  1.00  1.32           H  
ATOM   6162 2HB  LEU A 397     -24.287  25.569  24.451  1.00  1.32           H  
ATOM   6163  HG  LEU A 397     -24.958  24.546  27.222  1.00  1.32           H  
ATOM   6164 1HD1 LEU A 397     -26.126  22.741  26.074  1.00  1.32           H  
ATOM   6165 2HD1 LEU A 397     -26.869  24.323  25.745  1.00  1.32           H  
ATOM   6166 3HD1 LEU A 397     -25.803  23.575  24.554  1.00  1.32           H  
ATOM   6167 1HD2 LEU A 397     -23.679  22.566  26.421  1.00  1.32           H  
ATOM   6168 2HD2 LEU A 397     -23.400  23.401  24.877  1.00  1.32           H  
ATOM   6169 3HD2 LEU A 397     -22.681  24.039  26.374  1.00  1.32           H  
ATOM   6170  N   PRO A 398     -22.185  28.149  24.754  1.00  1.23           N  
ATOM   6171  CA  PRO A 398     -21.890  29.340  23.971  1.00  1.23           C  
ATOM   6172  C   PRO A 398     -22.910  29.598  22.845  1.00  1.23           C  
ATOM   6173  O   PRO A 398     -23.214  28.672  22.094  1.00  1.23           O  
ATOM   6174  CB  PRO A 398     -20.511  29.000  23.396  1.00  1.23           C  
ATOM   6175  CG  PRO A 398     -19.916  28.029  24.365  1.00  1.23           C  
ATOM   6176  CD  PRO A 398     -21.059  27.203  24.851  1.00  1.23           C  
ATOM   6177  HA  PRO A 398     -21.823  30.168  24.682  1.00  1.23           H  
ATOM   6178 1HB  PRO A 398     -20.605  28.585  22.379  1.00  1.23           H  
ATOM   6179 2HB  PRO A 398     -19.926  29.900  23.315  1.00  1.23           H  
ATOM   6180 1HG  PRO A 398     -19.143  27.436  23.879  1.00  1.23           H  
ATOM   6181 2HG  PRO A 398     -19.423  28.568  25.187  1.00  1.23           H  
ATOM   6182 1HD  PRO A 398     -21.226  26.317  24.226  1.00  1.23           H  
ATOM   6183 2HD  PRO A 398     -20.815  26.962  25.898  1.00  1.23           H  
ATOM   6184  N   PRO A 399     -23.260  30.873  22.568  1.00  1.12           N  
ATOM   6185  CA  PRO A 399     -24.232  31.354  21.577  1.00  1.12           C  
ATOM   6186  C   PRO A 399     -23.816  31.119  20.130  1.00  1.12           C  
ATOM   6187  O   PRO A 399     -24.619  31.248  19.199  1.00  1.12           O  
ATOM   6188  CB  PRO A 399     -24.292  32.854  21.876  1.00  1.12           C  
ATOM   6189  CG  PRO A 399     -22.955  33.181  22.492  1.00  1.12           C  
ATOM   6190  CD  PRO A 399     -22.587  31.969  23.299  1.00  1.12           C  
ATOM   6191  HA  PRO A 399     -25.198  30.883  21.777  1.00  1.12           H  
ATOM   6192 1HB  PRO A 399     -24.468  33.408  20.943  1.00  1.12           H  
ATOM   6193 2HB  PRO A 399     -25.145  33.062  22.540  1.00  1.12           H  
ATOM   6194 1HG  PRO A 399     -22.216  33.391  21.694  1.00  1.12           H  
ATOM   6195 2HG  PRO A 399     -23.031  34.093  23.101  1.00  1.12           H  
ATOM   6196 1HD  PRO A 399     -21.491  31.863  23.271  1.00  1.12           H  
ATOM   6197 2HD  PRO A 399     -22.989  32.060  24.321  1.00  1.12           H  
ATOM   6198  N   ASP A 400     -22.545  30.796  19.965  1.00  0.99           N  
ATOM   6199  CA  ASP A 400     -21.889  30.556  18.696  1.00  0.99           C  
ATOM   6200  C   ASP A 400     -22.032  29.113  18.232  1.00  0.99           C  
ATOM   6201  O   ASP A 400     -21.784  28.815  17.055  1.00  0.99           O  
ATOM   6202  CB  ASP A 400     -20.412  30.889  18.831  1.00  0.99           C  
ATOM   6203  CG  ASP A 400     -20.152  32.355  19.076  1.00  0.99           C  
ATOM   6204  OD1 ASP A 400     -20.471  33.151  18.222  1.00  0.99           O  
ATOM   6205  OD2 ASP A 400     -19.602  32.689  20.117  1.00  0.99           O  
ATOM   6206  H   ASP A 400     -21.971  30.708  20.787  1.00  0.99           H  
ATOM   6207  HA  ASP A 400     -22.339  31.206  17.946  1.00  0.99           H  
ATOM   6208 1HB  ASP A 400     -19.985  30.307  19.651  1.00  0.99           H  
ATOM   6209 2HB  ASP A 400     -19.887  30.580  17.925  1.00  0.99           H  
ATOM   6210  N   THR A 401     -22.389  28.220  19.167  1.00  0.89           N  
ATOM   6211  CA  THR A 401     -22.459  26.792  18.895  1.00  0.89           C  
ATOM   6212  C   THR A 401     -23.357  26.524  17.699  1.00  0.89           C  
ATOM   6213  O   THR A 401     -24.481  27.014  17.644  1.00  0.89           O  
ATOM   6214  CB  THR A 401     -23.045  26.035  20.114  1.00  0.89           C  
ATOM   6215  OG1 THR A 401     -22.267  26.311  21.285  1.00  0.89           O  
ATOM   6216  CG2 THR A 401     -23.044  24.520  19.870  1.00  0.89           C  
ATOM   6217  H   THR A 401     -22.620  28.533  20.111  1.00  0.89           H  
ATOM   6218  HA  THR A 401     -21.458  26.423  18.679  1.00  0.89           H  
ATOM   6219  HB  THR A 401     -24.065  26.362  20.283  1.00  0.89           H  
ATOM   6220  HG1 THR A 401     -22.460  27.225  21.578  1.00  0.89           H  
ATOM   6221 1HG2 THR A 401     -23.458  24.011  20.737  1.00  0.89           H  
ATOM   6222 2HG2 THR A 401     -23.644  24.288  19.001  1.00  0.89           H  
ATOM   6223 3HG2 THR A 401     -22.024  24.176  19.701  1.00  0.89           H  
ATOM   6224  N   THR A 402     -22.865  25.723  16.754  1.00  0.80           N  
ATOM   6225  CA  THR A 402     -23.614  25.344  15.571  1.00  0.80           C  
ATOM   6226  C   THR A 402     -24.042  23.886  15.672  1.00  0.80           C  
ATOM   6227  O   THR A 402     -25.091  23.510  15.150  1.00  0.80           O  
ATOM   6228  CB  THR A 402     -22.779  25.543  14.311  1.00  0.80           C  
ATOM   6229  OG1 THR A 402     -21.605  24.718  14.378  1.00  0.80           O  
ATOM   6230  CG2 THR A 402     -22.399  26.985  14.210  1.00  0.80           C  
ATOM   6231  H   THR A 402     -21.934  25.369  16.864  1.00  0.80           H  
ATOM   6232  HA  THR A 402     -24.487  25.975  15.490  1.00  0.80           H  
ATOM   6233  HB  THR A 402     -23.360  25.264  13.436  1.00  0.80           H  
ATOM   6234  HG1 THR A 402     -21.253  24.723  15.294  1.00  0.80           H  
ATOM   6235 1HG2 THR A 402     -21.810  27.140  13.312  1.00  0.80           H  
ATOM   6236 2HG2 THR A 402     -23.299  27.599  14.167  1.00  0.80           H  
ATOM   6237 3HG2 THR A 402     -21.820  27.258  15.084  1.00  0.80           H  
ATOM   6238  N   LEU A 403     -23.277  23.094  16.416  1.00  0.74           N  
ATOM   6239  CA  LEU A 403     -23.601  21.693  16.659  1.00  0.74           C  
ATOM   6240  C   LEU A 403     -23.535  21.380  18.132  1.00  0.74           C  
ATOM   6241  O   LEU A 403     -22.517  21.620  18.783  1.00  0.74           O  
ATOM   6242  CB  LEU A 403     -22.681  20.735  15.887  1.00  0.74           C  
ATOM   6243  CG  LEU A 403     -22.810  19.195  16.245  1.00  0.74           C  
ATOM   6244  CD1 LEU A 403     -24.183  18.653  15.923  1.00  0.74           C  
ATOM   6245  CD2 LEU A 403     -21.773  18.413  15.448  1.00  0.74           C  
ATOM   6246  H   LEU A 403     -22.418  23.474  16.797  1.00  0.74           H  
ATOM   6247  HA  LEU A 403     -24.618  21.513  16.324  1.00  0.74           H  
ATOM   6248 1HB  LEU A 403     -22.871  20.853  14.823  1.00  0.74           H  
ATOM   6249 2HB  LEU A 403     -21.674  21.029  16.086  1.00  0.74           H  
ATOM   6250  HG  LEU A 403     -22.638  19.068  17.317  1.00  0.74           H  
ATOM   6251 1HD1 LEU A 403     -24.225  17.602  16.195  1.00  0.74           H  
ATOM   6252 2HD1 LEU A 403     -24.942  19.194  16.478  1.00  0.74           H  
ATOM   6253 3HD1 LEU A 403     -24.357  18.753  14.867  1.00  0.74           H  
ATOM   6254 1HD2 LEU A 403     -21.846  17.354  15.702  1.00  0.74           H  
ATOM   6255 2HD2 LEU A 403     -21.965  18.542  14.382  1.00  0.74           H  
ATOM   6256 3HD2 LEU A 403     -20.777  18.766  15.671  1.00  0.74           H  
ATOM   6257  N   LEU A 404     -24.637  20.868  18.652  1.00  0.70           N  
ATOM   6258  CA  LEU A 404     -24.733  20.491  20.046  1.00  0.70           C  
ATOM   6259  C   LEU A 404     -25.141  19.041  20.184  1.00  0.70           C  
ATOM   6260  O   LEU A 404     -26.247  18.659  19.788  1.00  0.70           O  
ATOM   6261  CB  LEU A 404     -25.731  21.391  20.753  1.00  0.70           C  
ATOM   6262  CG  LEU A 404     -26.015  21.086  22.183  1.00  0.70           C  
ATOM   6263  CD1 LEU A 404     -24.733  21.203  23.019  1.00  0.70           C  
ATOM   6264  CD2 LEU A 404     -27.039  22.068  22.647  1.00  0.70           C  
ATOM   6265  H   LEU A 404     -25.445  20.749  18.041  1.00  0.70           H  
ATOM   6266  HA  LEU A 404     -23.761  20.624  20.509  1.00  0.70           H  
ATOM   6267 1HB  LEU A 404     -25.365  22.412  20.705  1.00  0.70           H  
ATOM   6268 2HB  LEU A 404     -26.676  21.338  20.214  1.00  0.70           H  
ATOM   6269  HG  LEU A 404     -26.398  20.079  22.271  1.00  0.70           H  
ATOM   6270 1HD1 LEU A 404     -24.955  20.988  24.065  1.00  0.70           H  
ATOM   6271 2HD1 LEU A 404     -23.992  20.488  22.656  1.00  0.70           H  
ATOM   6272 3HD1 LEU A 404     -24.333  22.210  22.930  1.00  0.70           H  
ATOM   6273 1HD2 LEU A 404     -27.278  21.882  23.686  1.00  0.70           H  
ATOM   6274 2HD2 LEU A 404     -26.635  23.058  22.534  1.00  0.70           H  
ATOM   6275 3HD2 LEU A 404     -27.924  21.987  22.058  1.00  0.70           H  
ATOM   6276  N   ASP A 405     -24.233  18.245  20.738  1.00  0.68           N  
ATOM   6277  CA  ASP A 405     -24.460  16.819  20.909  1.00  0.68           C  
ATOM   6278  C   ASP A 405     -24.634  16.415  22.367  1.00  0.68           C  
ATOM   6279  O   ASP A 405     -23.700  16.445  23.166  1.00  0.68           O  
ATOM   6280  CB  ASP A 405     -23.371  16.009  20.200  1.00  0.68           C  
ATOM   6281  CG  ASP A 405     -23.563  14.488  20.301  1.00  0.68           C  
ATOM   6282  OD1 ASP A 405     -24.161  14.030  21.248  1.00  0.68           O  
ATOM   6283  OD2 ASP A 405     -23.149  13.793  19.402  1.00  0.68           O  
ATOM   6284  H   ASP A 405     -23.345  18.660  21.032  1.00  0.68           H  
ATOM   6285  HA  ASP A 405     -25.396  16.576  20.412  1.00  0.68           H  
ATOM   6286 1HB  ASP A 405     -23.365  16.277  19.142  1.00  0.68           H  
ATOM   6287 2HB  ASP A 405     -22.404  16.275  20.598  1.00  0.68           H  
ATOM   6288  N   LEU A 406     -25.863  16.072  22.708  1.00  0.68           N  
ATOM   6289  CA  LEU A 406     -26.287  15.705  24.047  1.00  0.68           C  
ATOM   6290  C   LEU A 406     -26.712  14.240  24.097  1.00  0.68           C  
ATOM   6291  O   LEU A 406     -27.586  13.877  24.884  1.00  0.68           O  
ATOM   6292  CB  LEU A 406     -27.453  16.606  24.463  1.00  0.68           C  
ATOM   6293  CG  LEU A 406     -27.103  18.081  24.587  1.00  0.68           C  
ATOM   6294  CD1 LEU A 406     -28.335  18.929  24.752  1.00  0.68           C  
ATOM   6295  CD2 LEU A 406     -26.236  18.233  25.752  1.00  0.68           C  
ATOM   6296  H   LEU A 406     -26.576  16.049  21.982  1.00  0.68           H  
ATOM   6297  HA  LEU A 406     -25.450  15.847  24.733  1.00  0.68           H  
ATOM   6298 1HB  LEU A 406     -28.193  16.531  23.684  1.00  0.68           H  
ATOM   6299 2HB  LEU A 406     -27.873  16.255  25.401  1.00  0.68           H  
ATOM   6300  HG  LEU A 406     -26.573  18.393  23.702  1.00  0.68           H  
ATOM   6301 1HD1 LEU A 406     -28.039  19.964  24.846  1.00  0.68           H  
ATOM   6302 2HD1 LEU A 406     -28.966  18.814  23.877  1.00  0.68           H  
ATOM   6303 3HD1 LEU A 406     -28.876  18.619  25.643  1.00  0.68           H  
ATOM   6304 1HD2 LEU A 406     -25.923  19.268  25.853  1.00  0.68           H  
ATOM   6305 2HD2 LEU A 406     -26.762  17.912  26.653  1.00  0.68           H  
ATOM   6306 3HD2 LEU A 406     -25.391  17.599  25.587  1.00  0.68           H  
ATOM   6307  N   GLN A 407     -26.115  13.408  23.237  1.00  0.70           N  
ATOM   6308  CA  GLN A 407     -26.479  11.992  23.162  1.00  0.70           C  
ATOM   6309  C   GLN A 407     -26.090  11.172  24.374  1.00  0.70           C  
ATOM   6310  O   GLN A 407     -25.116  11.472  25.066  1.00  0.70           O  
ATOM   6311  CB  GLN A 407     -25.839  11.288  21.960  1.00  0.70           C  
ATOM   6312  CG  GLN A 407     -26.313  11.704  20.672  1.00  0.70           C  
ATOM   6313  CD  GLN A 407     -25.726  10.861  19.502  1.00  0.70           C  
ATOM   6314  OE1 GLN A 407     -26.321   9.847  19.106  1.00  0.70           O  
ATOM   6315  NE2 GLN A 407     -24.583  11.272  18.940  1.00  0.70           N  
ATOM   6316  H   GLN A 407     -25.394  13.764  22.593  1.00  0.70           H  
ATOM   6317  HA  GLN A 407     -27.560  11.946  23.065  1.00  0.70           H  
ATOM   6318 1HB  GLN A 407     -24.762  11.454  21.978  1.00  0.70           H  
ATOM   6319 2HB  GLN A 407     -26.011  10.213  22.042  1.00  0.70           H  
ATOM   6320 1HG  GLN A 407     -27.370  11.624  20.702  1.00  0.70           H  
ATOM   6321 2HG  GLN A 407     -26.019  12.736  20.529  1.00  0.70           H  
ATOM   6322 1HE2 GLN A 407     -24.182  10.760  18.187  1.00  0.70           H  
ATOM   6323 2HE2 GLN A 407     -24.100  12.130  19.265  1.00  0.70           H  
ATOM   6324  N   ASN A 408     -26.844  10.105  24.595  1.00  0.71           N  
ATOM   6325  CA  ASN A 408     -26.594   9.134  25.662  1.00  0.71           C  
ATOM   6326  C   ASN A 408     -26.616   9.768  27.070  1.00  0.71           C  
ATOM   6327  O   ASN A 408     -25.855   9.376  27.962  1.00  0.71           O  
ATOM   6328  CB  ASN A 408     -25.254   8.431  25.435  1.00  0.71           C  
ATOM   6329  CG  ASN A 408     -25.129   7.679  24.098  1.00  0.71           C  
ATOM   6330  OD1 ASN A 408     -26.083   7.139  23.537  1.00  0.71           O  
ATOM   6331  ND2 ASN A 408     -23.921   7.603  23.592  1.00  0.71           N  
ATOM   6332  H   ASN A 408     -27.649   9.966  23.976  1.00  0.71           H  
ATOM   6333  HA  ASN A 408     -27.393   8.390  25.638  1.00  0.71           H  
ATOM   6334 1HB  ASN A 408     -24.437   9.143  25.495  1.00  0.71           H  
ATOM   6335 2HB  ASN A 408     -25.095   7.715  26.238  1.00  0.71           H  
ATOM   6336 1HD2 ASN A 408     -23.763   7.114  22.737  1.00  0.71           H  
ATOM   6337 2HD2 ASN A 408     -23.123   7.998  24.095  1.00  0.71           H  
ATOM   6338  N   ASN A 409     -27.488  10.751  27.257  1.00  0.72           N  
ATOM   6339  CA  ASN A 409     -27.681  11.422  28.532  1.00  0.72           C  
ATOM   6340  C   ASN A 409     -28.986  10.951  29.171  1.00  0.72           C  
ATOM   6341  O   ASN A 409     -29.631  10.039  28.665  1.00  0.72           O  
ATOM   6342  CB  ASN A 409     -27.569  12.928  28.387  1.00  0.72           C  
ATOM   6343  CG  ASN A 409     -26.161  13.322  28.078  1.00  0.72           C  
ATOM   6344  OD1 ASN A 409     -25.232  12.595  28.486  1.00  0.72           O  
ATOM   6345  ND2 ASN A 409     -25.983  14.436  27.438  1.00  0.72           N  
ATOM   6346  H   ASN A 409     -28.073  11.031  26.475  1.00  0.72           H  
ATOM   6347  HA  ASN A 409     -26.885  11.113  29.196  1.00  0.72           H  
ATOM   6348 1HB  ASN A 409     -28.221  13.274  27.581  1.00  0.72           H  
ATOM   6349 2HB  ASN A 409     -27.881  13.422  29.303  1.00  0.72           H  
ATOM   6350 1HD2 ASN A 409     -25.042  14.756  27.209  1.00  0.72           H  
ATOM   6351 2HD2 ASN A 409     -26.792  14.974  27.188  1.00  0.72           H  
ATOM   6352  N   LYS A 410     -29.349  11.504  30.321  1.00  0.73           N  
ATOM   6353  CA  LYS A 410     -30.568  11.093  31.014  1.00  0.73           C  
ATOM   6354  C   LYS A 410     -31.576  12.224  31.071  1.00  0.73           C  
ATOM   6355  O   LYS A 410     -32.405  12.288  31.974  1.00  0.73           O  
ATOM   6356  CB  LYS A 410     -30.266  10.562  32.411  1.00  0.73           C  
ATOM   6357  CG  LYS A 410     -29.450   9.272  32.432  1.00  0.73           C  
ATOM   6358  CD  LYS A 410     -29.216   8.788  33.854  1.00  0.73           C  
ATOM   6359  CE  LYS A 410     -28.397   7.502  33.882  1.00  0.73           C  
ATOM   6360  NZ  LYS A 410     -28.150   7.029  35.276  1.00  0.73           N  
ATOM   6361  H   LYS A 410     -28.818  12.268  30.740  1.00  0.73           H  
ATOM   6362  HA  LYS A 410     -31.029  10.282  30.453  1.00  0.73           H  
ATOM   6363 1HB  LYS A 410     -29.720  11.326  32.978  1.00  0.73           H  
ATOM   6364 2HB  LYS A 410     -31.200  10.384  32.943  1.00  0.73           H  
ATOM   6365 1HG  LYS A 410     -29.986   8.501  31.879  1.00  0.73           H  
ATOM   6366 2HG  LYS A 410     -28.505   9.435  31.954  1.00  0.73           H  
ATOM   6367 1HD  LYS A 410     -28.683   9.569  34.408  1.00  0.73           H  
ATOM   6368 2HD  LYS A 410     -30.175   8.614  34.341  1.00  0.73           H  
ATOM   6369 1HE  LYS A 410     -28.930   6.727  33.334  1.00  0.73           H  
ATOM   6370 2HE  LYS A 410     -27.438   7.684  33.394  1.00  0.73           H  
ATOM   6371 1HZ  LYS A 410     -27.603   6.179  35.253  1.00  0.73           H  
ATOM   6372 2HZ  LYS A 410     -27.645   7.742  35.786  1.00  0.73           H  
ATOM   6373 3HZ  LYS A 410     -29.032   6.848  35.733  1.00  0.73           H  
ATOM   6374  N   ILE A 411     -31.512  13.102  30.085  1.00  0.72           N  
ATOM   6375  CA  ILE A 411     -32.410  14.239  30.006  1.00  0.72           C  
ATOM   6376  C   ILE A 411     -33.818  13.695  29.835  1.00  0.72           C  
ATOM   6377  O   ILE A 411     -34.029  12.861  28.962  1.00  0.72           O  
ATOM   6378  CB  ILE A 411     -32.028  15.127  28.798  1.00  0.72           C  
ATOM   6379  CG1 ILE A 411     -30.617  15.694  28.994  1.00  0.72           C  
ATOM   6380  CG2 ILE A 411     -33.022  16.273  28.650  1.00  0.72           C  
ATOM   6381  CD1 ILE A 411     -30.041  16.412  27.779  1.00  0.72           C  
ATOM   6382  H   ILE A 411     -30.798  12.983  29.385  1.00  0.72           H  
ATOM   6383  HA  ILE A 411     -32.358  14.811  30.925  1.00  0.72           H  
ATOM   6384  HB  ILE A 411     -32.026  14.528  27.893  1.00  0.72           H  
ATOM   6385 1HG1 ILE A 411     -30.645  16.371  29.813  1.00  0.72           H  
ATOM   6386 2HG1 ILE A 411     -29.948  14.875  29.258  1.00  0.72           H  
ATOM   6387 1HG2 ILE A 411     -32.730  16.878  27.804  1.00  0.72           H  
ATOM   6388 2HG2 ILE A 411     -34.023  15.886  28.492  1.00  0.72           H  
ATOM   6389 3HG2 ILE A 411     -33.015  16.884  29.552  1.00  0.72           H  
ATOM   6390 1HD1 ILE A 411     -29.041  16.781  28.018  1.00  0.72           H  
ATOM   6391 2HD1 ILE A 411     -29.982  15.726  26.941  1.00  0.72           H  
ATOM   6392 3HD1 ILE A 411     -30.680  17.244  27.517  1.00  0.72           H  
ATOM   6393  N   THR A 412     -34.783  14.141  30.655  1.00  0.71           N  
ATOM   6394  CA  THR A 412     -36.134  13.576  30.523  1.00  0.71           C  
ATOM   6395  C   THR A 412     -37.156  14.502  29.868  1.00  0.71           C  
ATOM   6396  O   THR A 412     -38.213  14.055  29.378  1.00  0.71           O  
ATOM   6397  CB  THR A 412     -36.697  13.126  31.879  1.00  0.71           C  
ATOM   6398  OG1 THR A 412     -36.809  14.255  32.762  1.00  0.71           O  
ATOM   6399  CG2 THR A 412     -35.790  12.080  32.488  1.00  0.71           C  
ATOM   6400  H   THR A 412     -34.564  14.820  31.373  1.00  0.71           H  
ATOM   6401  HA  THR A 412     -36.045  12.699  29.921  1.00  0.71           H  
ATOM   6402  HB  THR A 412     -37.686  12.695  31.728  1.00  0.71           H  
ATOM   6403  HG1 THR A 412     -37.358  14.935  32.346  1.00  0.71           H  
ATOM   6404 1HG2 THR A 412     -36.197  11.749  33.440  1.00  0.71           H  
ATOM   6405 2HG2 THR A 412     -35.720  11.231  31.806  1.00  0.71           H  
ATOM   6406 3HG2 THR A 412     -34.803  12.501  32.643  1.00  0.71           H  
ATOM   6407  N   GLU A 413     -36.839  15.779  29.867  1.00  0.71           N  
ATOM   6408  CA  GLU A 413     -37.752  16.764  29.343  1.00  0.71           C  
ATOM   6409  C   GLU A 413     -36.997  17.962  28.825  1.00  0.71           C  
ATOM   6410  O   GLU A 413     -36.018  18.398  29.439  1.00  0.71           O  
ATOM   6411  CB  GLU A 413     -38.763  17.163  30.426  1.00  0.71           C  
ATOM   6412  CG  GLU A 413     -39.863  18.137  29.994  1.00  0.71           C  
ATOM   6413  CD  GLU A 413     -40.866  18.369  31.085  1.00  0.71           C  
ATOM   6414  OE1 GLU A 413     -40.748  17.754  32.116  1.00  0.71           O  
ATOM   6415  OE2 GLU A 413     -41.727  19.212  30.923  1.00  0.71           O  
ATOM   6416  H   GLU A 413     -35.953  16.071  30.252  1.00  0.71           H  
ATOM   6417  HA  GLU A 413     -38.294  16.323  28.516  1.00  0.71           H  
ATOM   6418 1HB  GLU A 413     -39.262  16.266  30.794  1.00  0.71           H  
ATOM   6419 2HB  GLU A 413     -38.236  17.610  31.269  1.00  0.71           H  
ATOM   6420 1HG  GLU A 413     -39.421  19.095  29.712  1.00  0.71           H  
ATOM   6421 2HG  GLU A 413     -40.374  17.733  29.122  1.00  0.71           H  
ATOM   6422  N   ILE A 414     -37.457  18.482  27.698  1.00  0.70           N  
ATOM   6423  CA  ILE A 414     -36.875  19.696  27.151  1.00  0.70           C  
ATOM   6424  C   ILE A 414     -37.844  20.861  27.380  1.00  0.70           C  
ATOM   6425  O   ILE A 414     -39.014  20.817  26.971  1.00  0.70           O  
ATOM   6426  CB  ILE A 414     -36.594  19.560  25.651  1.00  0.70           C  
ATOM   6427  CG1 ILE A 414     -35.734  18.340  25.333  1.00  0.70           C  
ATOM   6428  CG2 ILE A 414     -35.912  20.782  25.180  1.00  0.70           C  
ATOM   6429  CD1 ILE A 414     -34.389  18.371  25.970  1.00  0.70           C  
ATOM   6430  H   ILE A 414     -38.252  18.024  27.245  1.00  0.70           H  
ATOM   6431  HA  ILE A 414     -35.940  19.918  27.669  1.00  0.70           H  
ATOM   6432  HB  ILE A 414     -37.524  19.456  25.127  1.00  0.70           H  
ATOM   6433 1HG1 ILE A 414     -36.257  17.450  25.676  1.00  0.70           H  
ATOM   6434 2HG1 ILE A 414     -35.605  18.270  24.253  1.00  0.70           H  
ATOM   6435 1HG2 ILE A 414     -35.749  20.691  24.117  1.00  0.70           H  
ATOM   6436 2HG2 ILE A 414     -36.534  21.650  25.389  1.00  0.70           H  
ATOM   6437 3HG2 ILE A 414     -34.960  20.895  25.703  1.00  0.70           H  
ATOM   6438 1HD1 ILE A 414     -33.840  17.478  25.706  1.00  0.70           H  
ATOM   6439 2HD1 ILE A 414     -33.846  19.245  25.619  1.00  0.70           H  
ATOM   6440 3HD1 ILE A 414     -34.500  18.424  27.052  1.00  0.70           H  
ATOM   6441  N   LYS A 415     -37.360  21.909  28.028  1.00  0.71           N  
ATOM   6442  CA  LYS A 415     -38.173  23.083  28.341  1.00  0.71           C  
ATOM   6443  C   LYS A 415     -38.051  24.165  27.276  1.00  0.71           C  
ATOM   6444  O   LYS A 415     -37.073  24.220  26.529  1.00  0.71           O  
ATOM   6445  CB  LYS A 415     -37.814  23.659  29.709  1.00  0.71           C  
ATOM   6446  CG  LYS A 415     -37.977  22.715  30.903  1.00  0.71           C  
ATOM   6447  CD  LYS A 415     -39.441  22.349  31.155  1.00  0.71           C  
ATOM   6448  CE  LYS A 415     -39.593  21.557  32.449  1.00  0.71           C  
ATOM   6449  NZ  LYS A 415     -41.004  21.212  32.724  1.00  0.71           N  
ATOM   6450  H   LYS A 415     -36.380  21.886  28.322  1.00  0.71           H  
ATOM   6451  HA  LYS A 415     -39.218  22.775  28.376  1.00  0.71           H  
ATOM   6452 1HB  LYS A 415     -36.767  23.973  29.696  1.00  0.71           H  
ATOM   6453 2HB  LYS A 415     -38.412  24.548  29.900  1.00  0.71           H  
ATOM   6454 1HG  LYS A 415     -37.417  21.797  30.703  1.00  0.71           H  
ATOM   6455 2HG  LYS A 415     -37.561  23.182  31.796  1.00  0.71           H  
ATOM   6456 1HD  LYS A 415     -40.054  23.249  31.208  1.00  0.71           H  
ATOM   6457 2HD  LYS A 415     -39.807  21.729  30.330  1.00  0.71           H  
ATOM   6458 1HE  LYS A 415     -39.019  20.633  32.371  1.00  0.71           H  
ATOM   6459 2HE  LYS A 415     -39.208  22.148  33.276  1.00  0.71           H  
ATOM   6460 1HZ  LYS A 415     -41.062  20.684  33.576  1.00  0.71           H  
ATOM   6461 2HZ  LYS A 415     -41.555  22.044  32.806  1.00  0.71           H  
ATOM   6462 3HZ  LYS A 415     -41.370  20.637  31.961  1.00  0.71           H  
ATOM   6463  N   ASP A 416     -39.022  25.081  27.262  1.00  0.72           N  
ATOM   6464  CA  ASP A 416     -39.069  26.181  26.295  1.00  0.72           C  
ATOM   6465  C   ASP A 416     -37.803  27.061  26.290  1.00  0.72           C  
ATOM   6466  O   ASP A 416     -37.437  27.628  25.263  1.00  0.72           O  
ATOM   6467  CB  ASP A 416     -40.306  27.055  26.556  1.00  0.72           C  
ATOM   6468  CG  ASP A 416     -41.690  26.411  26.153  1.00  0.72           C  
ATOM   6469  OD1 ASP A 416     -41.733  25.415  25.436  1.00  0.72           O  
ATOM   6470  OD2 ASP A 416     -42.684  26.945  26.568  1.00  0.72           O  
ATOM   6471  H   ASP A 416     -39.782  24.988  27.923  1.00  0.72           H  
ATOM   6472  HA  ASP A 416     -39.187  25.759  25.312  1.00  0.72           H  
ATOM   6473 1HB  ASP A 416     -40.342  27.321  27.613  1.00  0.72           H  
ATOM   6474 2HB  ASP A 416     -40.195  27.987  25.998  1.00  0.72           H  
ATOM   6475  N   GLY A 417     -37.157  27.219  27.448  1.00  0.74           N  
ATOM   6476  CA  GLY A 417     -35.953  28.048  27.540  1.00  0.74           C  
ATOM   6477  C   GLY A 417     -34.615  27.278  27.484  1.00  0.74           C  
ATOM   6478  O   GLY A 417     -33.549  27.887  27.607  1.00  0.74           O  
ATOM   6479  H   GLY A 417     -37.492  26.742  28.270  1.00  0.74           H  
ATOM   6480 1HA  GLY A 417     -35.972  28.785  26.737  1.00  0.74           H  
ATOM   6481 2HA  GLY A 417     -35.994  28.616  28.469  1.00  0.74           H  
ATOM   6482  N   ASP A 418     -34.636  25.959  27.272  1.00  0.77           N  
ATOM   6483  CA  ASP A 418     -33.384  25.181  27.319  1.00  0.77           C  
ATOM   6484  C   ASP A 418     -32.293  25.568  26.339  1.00  0.77           C  
ATOM   6485  O   ASP A 418     -31.109  25.464  26.653  1.00  0.77           O  
ATOM   6486  CB  ASP A 418     -33.662  23.691  27.194  1.00  0.77           C  
ATOM   6487  CG  ASP A 418     -34.156  23.104  28.500  1.00  0.77           C  
ATOM   6488  OD1 ASP A 418     -34.022  23.770  29.525  1.00  0.77           O  
ATOM   6489  OD2 ASP A 418     -34.645  22.008  28.498  1.00  0.77           O  
ATOM   6490  H   ASP A 418     -35.519  25.477  27.091  1.00  0.77           H  
ATOM   6491  HA  ASP A 418     -32.963  25.329  28.309  1.00  0.77           H  
ATOM   6492 1HB  ASP A 418     -34.425  23.530  26.425  1.00  0.77           H  
ATOM   6493 2HB  ASP A 418     -32.763  23.175  26.873  1.00  0.77           H  
ATOM   6494  N   PHE A 419     -32.673  26.017  25.169  1.00  0.79           N  
ATOM   6495  CA  PHE A 419     -31.704  26.385  24.167  1.00  0.79           C  
ATOM   6496  C   PHE A 419     -31.804  27.889  23.891  1.00  0.79           C  
ATOM   6497  O   PHE A 419     -31.419  28.368  22.825  1.00  0.79           O  
ATOM   6498  CB  PHE A 419     -31.944  25.532  22.929  1.00  0.79           C  
ATOM   6499  CG  PHE A 419     -31.856  24.032  23.203  1.00  0.79           C  
ATOM   6500  CD1 PHE A 419     -32.995  23.251  23.286  1.00  0.79           C  
ATOM   6501  CD2 PHE A 419     -30.631  23.405  23.382  1.00  0.79           C  
ATOM   6502  CE1 PHE A 419     -32.892  21.902  23.546  1.00  0.79           C  
ATOM   6503  CE2 PHE A 419     -30.557  22.057  23.634  1.00  0.79           C  
ATOM   6504  CZ  PHE A 419     -31.686  21.312  23.719  1.00  0.79           C  
ATOM   6505  H   PHE A 419     -33.661  26.097  24.968  1.00  0.79           H  
ATOM   6506  HA  PHE A 419     -30.701  26.173  24.541  1.00  0.79           H  
ATOM   6507 1HB  PHE A 419     -32.912  25.765  22.476  1.00  0.79           H  
ATOM   6508 2HB  PHE A 419     -31.173  25.749  22.240  1.00  0.79           H  
ATOM   6509  HD1 PHE A 419     -33.978  23.712  23.150  1.00  0.79           H  
ATOM   6510  HD2 PHE A 419     -29.724  23.982  23.330  1.00  0.79           H  
ATOM   6511  HE1 PHE A 419     -33.768  21.305  23.610  1.00  0.79           H  
ATOM   6512  HE2 PHE A 419     -29.596  21.582  23.777  1.00  0.79           H  
ATOM   6513  HZ  PHE A 419     -31.621  20.251  23.924  1.00  0.79           H  
ATOM   6514  N   LYS A 420     -32.293  28.647  24.891  1.00  0.81           N  
ATOM   6515  CA  LYS A 420     -32.541  30.095  24.782  1.00  0.81           C  
ATOM   6516  C   LYS A 420     -31.451  30.934  24.142  1.00  0.81           C  
ATOM   6517  O   LYS A 420     -31.746  31.837  23.359  1.00  0.81           O  
ATOM   6518  CB  LYS A 420     -32.814  30.681  26.161  1.00  0.81           C  
ATOM   6519  CG  LYS A 420     -33.090  32.175  26.159  1.00  0.81           C  
ATOM   6520  CD  LYS A 420     -33.399  32.685  27.561  1.00  0.81           C  
ATOM   6521  CE  LYS A 420     -33.623  34.193  27.564  1.00  0.81           C  
ATOM   6522  NZ  LYS A 420     -33.934  34.708  28.927  1.00  0.81           N  
ATOM   6523  H   LYS A 420     -32.560  28.203  25.773  1.00  0.81           H  
ATOM   6524  HA  LYS A 420     -33.436  30.245  24.198  1.00  0.81           H  
ATOM   6525 1HB  LYS A 420     -33.681  30.194  26.591  1.00  0.81           H  
ATOM   6526 2HB  LYS A 420     -31.966  30.486  26.820  1.00  0.81           H  
ATOM   6527 1HG  LYS A 420     -32.211  32.700  25.777  1.00  0.81           H  
ATOM   6528 2HG  LYS A 420     -33.932  32.386  25.504  1.00  0.81           H  
ATOM   6529 1HD  LYS A 420     -34.291  32.187  27.943  1.00  0.81           H  
ATOM   6530 2HD  LYS A 420     -32.562  32.451  28.220  1.00  0.81           H  
ATOM   6531 1HE  LYS A 420     -32.722  34.685  27.196  1.00  0.81           H  
ATOM   6532 2HE  LYS A 420     -34.452  34.431  26.898  1.00  0.81           H  
ATOM   6533 1HZ  LYS A 420     -34.074  35.708  28.885  1.00  0.81           H  
ATOM   6534 2HZ  LYS A 420     -34.774  34.265  29.272  1.00  0.81           H  
ATOM   6535 3HZ  LYS A 420     -33.165  34.502  29.548  1.00  0.81           H  
ATOM   6536  N   ASN A 421     -30.197  30.674  24.473  1.00  0.81           N  
ATOM   6537  CA  ASN A 421     -29.135  31.522  23.958  1.00  0.81           C  
ATOM   6538  C   ASN A 421     -28.419  30.974  22.724  1.00  0.81           C  
ATOM   6539  O   ASN A 421     -27.470  31.596  22.252  1.00  0.81           O  
ATOM   6540  CB  ASN A 421     -28.119  31.765  25.057  1.00  0.81           C  
ATOM   6541  CG  ASN A 421     -28.673  32.584  26.202  1.00  0.81           C  
ATOM   6542  OD1 ASN A 421     -29.447  33.532  26.013  1.00  0.81           O  
ATOM   6543  ND2 ASN A 421     -28.278  32.228  27.399  1.00  0.81           N  
ATOM   6544  H   ASN A 421     -29.989  29.906  25.095  1.00  0.81           H  
ATOM   6545  HA  ASN A 421     -29.574  32.478  23.672  1.00  0.81           H  
ATOM   6546 1HB  ASN A 421     -27.774  30.805  25.444  1.00  0.81           H  
ATOM   6547 2HB  ASN A 421     -27.251  32.278  24.640  1.00  0.81           H  
ATOM   6548 1HD2 ASN A 421     -28.601  32.726  28.203  1.00  0.81           H  
ATOM   6549 2HD2 ASN A 421     -27.646  31.455  27.510  1.00  0.81           H  
ATOM   6550  N   LEU A 422     -28.849  29.830  22.191  1.00  0.79           N  
ATOM   6551  CA  LEU A 422     -28.135  29.247  21.055  1.00  0.79           C  
ATOM   6552  C   LEU A 422     -28.763  29.572  19.693  1.00  0.79           C  
ATOM   6553  O   LEU A 422     -29.123  28.677  18.926  1.00  0.79           O  
ATOM   6554  CB  LEU A 422     -28.052  27.745  21.232  1.00  0.79           C  
ATOM   6555  CG  LEU A 422     -27.424  27.261  22.498  1.00  0.79           C  
ATOM   6556  CD1 LEU A 422     -27.430  25.764  22.468  1.00  0.79           C  
ATOM   6557  CD2 LEU A 422     -26.047  27.827  22.631  1.00  0.79           C  
ATOM   6558  H   LEU A 422     -29.680  29.363  22.557  1.00  0.79           H  
ATOM   6559  HA  LEU A 422     -27.120  29.640  21.052  1.00  0.79           H  
ATOM   6560 1HB  LEU A 422     -29.052  27.332  21.180  1.00  0.79           H  
ATOM   6561 2HB  LEU A 422     -27.464  27.344  20.415  1.00  0.79           H  
ATOM   6562  HG  LEU A 422     -28.027  27.579  23.352  1.00  0.79           H  
ATOM   6563 1HD1 LEU A 422     -27.003  25.384  23.385  1.00  0.79           H  
ATOM   6564 2HD1 LEU A 422     -28.447  25.424  22.367  1.00  0.79           H  
ATOM   6565 3HD1 LEU A 422     -26.840  25.417  21.619  1.00  0.79           H  
ATOM   6566 1HD2 LEU A 422     -25.592  27.485  23.536  1.00  0.79           H  
ATOM   6567 2HD2 LEU A 422     -25.448  27.513  21.787  1.00  0.79           H  
ATOM   6568 3HD2 LEU A 422     -26.099  28.908  22.652  1.00  0.79           H  
ATOM   6569  N   LYS A 423     -28.819  30.844  19.341  1.00  0.76           N  
ATOM   6570  CA  LYS A 423     -29.456  31.262  18.090  1.00  0.76           C  
ATOM   6571  C   LYS A 423     -28.782  30.730  16.824  1.00  0.76           C  
ATOM   6572  O   LYS A 423     -29.423  30.608  15.780  1.00  0.76           O  
ATOM   6573  CB  LYS A 423     -29.539  32.778  18.038  1.00  0.76           C  
ATOM   6574  CG  LYS A 423     -30.529  33.352  19.039  1.00  0.76           C  
ATOM   6575  CD  LYS A 423     -30.583  34.867  18.974  1.00  0.76           C  
ATOM   6576  CE  LYS A 423     -31.576  35.422  19.986  1.00  0.76           C  
ATOM   6577  NZ  LYS A 423     -31.625  36.911  19.955  1.00  0.76           N  
ATOM   6578  H   LYS A 423     -28.469  31.539  19.991  1.00  0.76           H  
ATOM   6579  HA  LYS A 423     -30.475  30.876  18.095  1.00  0.76           H  
ATOM   6580 1HB  LYS A 423     -28.555  33.204  18.238  1.00  0.76           H  
ATOM   6581 2HB  LYS A 423     -29.840  33.092  17.038  1.00  0.76           H  
ATOM   6582 1HG  LYS A 423     -31.525  32.945  18.831  1.00  0.76           H  
ATOM   6583 2HG  LYS A 423     -30.239  33.048  20.048  1.00  0.76           H  
ATOM   6584 1HD  LYS A 423     -29.592  35.273  19.187  1.00  0.76           H  
ATOM   6585 2HD  LYS A 423     -30.880  35.178  17.973  1.00  0.76           H  
ATOM   6586 1HE  LYS A 423     -32.567  35.028  19.764  1.00  0.76           H  
ATOM   6587 2HE  LYS A 423     -31.283  35.098  20.986  1.00  0.76           H  
ATOM   6588 1HZ  LYS A 423     -32.293  37.240  20.639  1.00  0.76           H  
ATOM   6589 2HZ  LYS A 423     -30.711  37.284  20.171  1.00  0.76           H  
ATOM   6590 3HZ  LYS A 423     -31.906  37.220  19.036  1.00  0.76           H  
ATOM   6591  N   ASN A 424     -27.490  30.405  16.911  1.00  0.72           N  
ATOM   6592  CA  ASN A 424     -26.771  29.927  15.736  1.00  0.72           C  
ATOM   6593  C   ASN A 424     -26.723  28.413  15.654  1.00  0.72           C  
ATOM   6594  O   ASN A 424     -26.019  27.862  14.806  1.00  0.72           O  
ATOM   6595  CB  ASN A 424     -25.337  30.437  15.715  1.00  0.72           C  
ATOM   6596  CG  ASN A 424     -25.211  31.918  15.514  1.00  0.72           C  
ATOM   6597  OD1 ASN A 424     -25.415  32.484  14.416  1.00  0.72           O  
ATOM   6598  ND2 ASN A 424     -24.854  32.580  16.584  1.00  0.72           N  
ATOM   6599  H   ASN A 424     -27.000  30.504  17.792  1.00  0.72           H  
ATOM   6600  HA  ASN A 424     -27.295  30.279  14.860  1.00  0.72           H  
ATOM   6601 1HB  ASN A 424     -24.852  30.169  16.661  1.00  0.72           H  
ATOM   6602 2HB  ASN A 424     -24.788  29.927  14.924  1.00  0.72           H  
ATOM   6603 1HD2 ASN A 424     -24.732  33.571  16.551  1.00  0.72           H  
ATOM   6604 2HD2 ASN A 424     -24.696  32.078  17.458  1.00  0.72           H  
ATOM   6605  N   LEU A 425     -27.456  27.722  16.518  1.00  0.67           N  
ATOM   6606  CA  LEU A 425     -27.408  26.274  16.453  1.00  0.67           C  
ATOM   6607  C   LEU A 425     -27.987  25.826  15.116  1.00  0.67           C  
ATOM   6608  O   LEU A 425     -29.079  26.250  14.749  1.00  0.67           O  
ATOM   6609  CB  LEU A 425     -28.179  25.662  17.616  1.00  0.67           C  
ATOM   6610  CG  LEU A 425     -27.928  24.191  17.886  1.00  0.67           C  
ATOM   6611  CD1 LEU A 425     -26.511  24.047  18.303  1.00  0.67           C  
ATOM   6612  CD2 LEU A 425     -28.817  23.699  19.013  1.00  0.67           C  
ATOM   6613  H   LEU A 425     -28.035  28.182  17.223  1.00  0.67           H  
ATOM   6614  HA  LEU A 425     -26.384  25.946  16.522  1.00  0.67           H  
ATOM   6615 1HB  LEU A 425     -27.969  26.220  18.513  1.00  0.67           H  
ATOM   6616 2HB  LEU A 425     -29.228  25.759  17.383  1.00  0.67           H  
ATOM   6617  HG  LEU A 425     -28.091  23.606  16.980  1.00  0.67           H  
ATOM   6618 1HD1 LEU A 425     -26.306  23.013  18.483  1.00  0.67           H  
ATOM   6619 2HD1 LEU A 425     -25.884  24.408  17.523  1.00  0.67           H  
ATOM   6620 3HD1 LEU A 425     -26.327  24.625  19.206  1.00  0.67           H  
ATOM   6621 1HD2 LEU A 425     -28.585  22.664  19.208  1.00  0.67           H  
ATOM   6622 2HD2 LEU A 425     -28.631  24.286  19.910  1.00  0.67           H  
ATOM   6623 3HD2 LEU A 425     -29.841  23.796  18.728  1.00  0.67           H  
ATOM   6624  N   HIS A 426     -27.270  24.963  14.400  1.00  0.64           N  
ATOM   6625  CA  HIS A 426     -27.711  24.410  13.129  1.00  0.64           C  
ATOM   6626  C   HIS A 426     -28.048  22.938  13.310  1.00  0.64           C  
ATOM   6627  O   HIS A 426     -28.893  22.393  12.603  1.00  0.64           O  
ATOM   6628  CB  HIS A 426     -26.654  24.592  12.038  1.00  0.64           C  
ATOM   6629  CG  HIS A 426     -26.430  26.028  11.627  1.00  0.64           C  
ATOM   6630  ND1 HIS A 426     -25.655  26.899  12.346  1.00  0.64           N  
ATOM   6631  CD2 HIS A 426     -26.877  26.721  10.555  1.00  0.64           C  
ATOM   6632  CE1 HIS A 426     -25.635  28.072  11.747  1.00  0.64           C  
ATOM   6633  NE2 HIS A 426     -26.360  27.993  10.650  1.00  0.64           N  
ATOM   6634  H   HIS A 426     -26.377  24.659  14.748  1.00  0.64           H  
ATOM   6635  HA  HIS A 426     -28.601  24.925  12.793  1.00  0.64           H  
ATOM   6636 1HB  HIS A 426     -25.703  24.184  12.389  1.00  0.64           H  
ATOM   6637 2HB  HIS A 426     -26.950  24.028  11.150  1.00  0.64           H  
ATOM   6638  HD1 HIS A 426     -25.191  26.716  13.215  1.00  0.64           H  
ATOM   6639  HD2 HIS A 426     -27.514  26.449   9.711  1.00  0.64           H  
ATOM   6640  HE1 HIS A 426     -25.071  28.898  12.178  1.00  0.64           H  
ATOM   6641  N   ALA A 427     -27.475  22.311  14.321  1.00  0.61           N  
ATOM   6642  CA  ALA A 427     -27.785  20.914  14.554  1.00  0.61           C  
ATOM   6643  C   ALA A 427     -27.806  20.588  16.039  1.00  0.61           C  
ATOM   6644  O   ALA A 427     -26.904  20.954  16.799  1.00  0.61           O  
ATOM   6645  CB  ALA A 427     -26.782  20.038  13.832  1.00  0.61           C  
ATOM   6646  H   ALA A 427     -26.768  22.781  14.874  1.00  0.61           H  
ATOM   6647  HA  ALA A 427     -28.775  20.714  14.163  1.00  0.61           H  
ATOM   6648 1HB  ALA A 427     -27.029  18.990  13.995  1.00  0.61           H  
ATOM   6649 2HB  ALA A 427     -26.807  20.260  12.766  1.00  0.61           H  
ATOM   6650 3HB  ALA A 427     -25.807  20.260  14.220  1.00  0.61           H  
ATOM   6651  N   LEU A 428     -28.838  19.850  16.416  1.00  0.60           N  
ATOM   6652  CA  LEU A 428     -29.064  19.418  17.783  1.00  0.60           C  
ATOM   6653  C   LEU A 428     -29.329  17.940  17.869  1.00  0.60           C  
ATOM   6654  O   LEU A 428     -30.273  17.440  17.245  1.00  0.60           O  
ATOM   6655  CB  LEU A 428     -30.258  20.175  18.351  1.00  0.60           C  
ATOM   6656  CG  LEU A 428     -30.728  19.792  19.732  1.00  0.60           C  
ATOM   6657  CD1 LEU A 428     -29.635  20.003  20.748  1.00  0.60           C  
ATOM   6658  CD2 LEU A 428     -31.894  20.684  20.074  1.00  0.60           C  
ATOM   6659  H   LEU A 428     -29.532  19.610  15.708  1.00  0.60           H  
ATOM   6660  HA  LEU A 428     -28.177  19.645  18.373  1.00  0.60           H  
ATOM   6661 1HB  LEU A 428     -30.040  21.220  18.349  1.00  0.60           H  
ATOM   6662 2HB  LEU A 428     -31.101  20.016  17.675  1.00  0.60           H  
ATOM   6663  HG  LEU A 428     -31.028  18.741  19.744  1.00  0.60           H  
ATOM   6664 1HD1 LEU A 428     -29.998  19.738  21.734  1.00  0.60           H  
ATOM   6665 2HD1 LEU A 428     -28.770  19.383  20.507  1.00  0.60           H  
ATOM   6666 3HD1 LEU A 428     -29.358  21.036  20.727  1.00  0.60           H  
ATOM   6667 1HD2 LEU A 428     -32.246  20.429  21.050  1.00  0.60           H  
ATOM   6668 2HD2 LEU A 428     -31.576  21.727  20.063  1.00  0.60           H  
ATOM   6669 3HD2 LEU A 428     -32.684  20.549  19.357  1.00  0.60           H  
ATOM   6670  N   ILE A 429     -28.486  17.250  18.627  1.00  0.59           N  
ATOM   6671  CA  ILE A 429     -28.645  15.824  18.756  1.00  0.59           C  
ATOM   6672  C   ILE A 429     -28.946  15.460  20.212  1.00  0.59           C  
ATOM   6673  O   ILE A 429     -28.135  15.676  21.110  1.00  0.59           O  
ATOM   6674  CB  ILE A 429     -27.376  15.101  18.299  1.00  0.59           C  
ATOM   6675  CG1 ILE A 429     -27.010  15.509  16.882  1.00  0.59           C  
ATOM   6676  CG2 ILE A 429     -27.644  13.646  18.310  1.00  0.59           C  
ATOM   6677  CD1 ILE A 429     -25.696  14.938  16.429  1.00  0.59           C  
ATOM   6678  H   ILE A 429     -27.720  17.731  19.099  1.00  0.59           H  
ATOM   6679  HA  ILE A 429     -29.484  15.503  18.148  1.00  0.59           H  
ATOM   6680  HB  ILE A 429     -26.552  15.329  18.958  1.00  0.59           H  
ATOM   6681 1HG1 ILE A 429     -27.791  15.209  16.219  1.00  0.59           H  
ATOM   6682 2HG1 ILE A 429     -26.926  16.596  16.838  1.00  0.59           H  
ATOM   6683 1HG2 ILE A 429     -26.755  13.112  17.993  1.00  0.59           H  
ATOM   6684 2HG2 ILE A 429     -27.915  13.365  19.299  1.00  0.59           H  
ATOM   6685 3HG2 ILE A 429     -28.447  13.415  17.646  1.00  0.59           H  
ATOM   6686 1HD1 ILE A 429     -25.479  15.274  15.416  1.00  0.59           H  
ATOM   6687 2HD1 ILE A 429     -24.902  15.273  17.105  1.00  0.59           H  
ATOM   6688 3HD1 ILE A 429     -25.748  13.850  16.449  1.00  0.59           H  
ATOM   6689  N   LEU A 430     -30.126  14.908  20.429  1.00  0.59           N  
ATOM   6690  CA  LEU A 430     -30.648  14.502  21.733  1.00  0.59           C  
ATOM   6691  C   LEU A 430     -30.986  13.019  21.731  1.00  0.59           C  
ATOM   6692  O   LEU A 430     -31.889  12.572  22.439  1.00  0.59           O  
ATOM   6693  CB  LEU A 430     -31.894  15.333  22.050  1.00  0.59           C  
ATOM   6694  CG  LEU A 430     -31.684  16.849  22.393  1.00  0.59           C  
ATOM   6695  CD1 LEU A 430     -32.993  17.626  22.247  1.00  0.59           C  
ATOM   6696  CD2 LEU A 430     -31.251  16.948  23.847  1.00  0.59           C  
ATOM   6697  H   LEU A 430     -30.741  14.761  19.632  1.00  0.59           H  
ATOM   6698  HA  LEU A 430     -29.886  14.683  22.491  1.00  0.59           H  
ATOM   6699 1HB  LEU A 430     -32.508  15.299  21.169  1.00  0.59           H  
ATOM   6700 2HB  LEU A 430     -32.427  14.866  22.867  1.00  0.59           H  
ATOM   6701  HG  LEU A 430     -30.928  17.281  21.740  1.00  0.59           H  
ATOM   6702 1HD1 LEU A 430     -32.832  18.664  22.516  1.00  0.59           H  
ATOM   6703 2HD1 LEU A 430     -33.330  17.572  21.213  1.00  0.59           H  
ATOM   6704 3HD1 LEU A 430     -33.748  17.198  22.902  1.00  0.59           H  
ATOM   6705 1HD2 LEU A 430     -31.106  17.983  24.117  1.00  0.59           H  
ATOM   6706 2HD2 LEU A 430     -32.013  16.522  24.480  1.00  0.59           H  
ATOM   6707 3HD2 LEU A 430     -30.339  16.404  23.990  1.00  0.59           H  
ATOM   6708  N   VAL A 431     -30.268  12.277  20.903  1.00  0.60           N  
ATOM   6709  CA  VAL A 431     -30.473  10.848  20.703  1.00  0.60           C  
ATOM   6710  C   VAL A 431     -30.032   9.965  21.861  1.00  0.60           C  
ATOM   6711  O   VAL A 431     -28.962  10.157  22.443  1.00  0.60           O  
ATOM   6712  CB  VAL A 431     -29.795  10.401  19.401  1.00  0.60           C  
ATOM   6713  CG1 VAL A 431     -29.866   8.895  19.213  1.00  0.60           C  
ATOM   6714  CG2 VAL A 431     -30.466  11.122  18.293  1.00  0.60           C  
ATOM   6715  H   VAL A 431     -29.550  12.742  20.371  1.00  0.60           H  
ATOM   6716  HA  VAL A 431     -31.541  10.709  20.568  1.00  0.60           H  
ATOM   6717  HB  VAL A 431     -28.775  10.663  19.413  1.00  0.60           H  
ATOM   6718 1HG1 VAL A 431     -29.384   8.628  18.275  1.00  0.60           H  
ATOM   6719 2HG1 VAL A 431     -29.354   8.400  20.024  1.00  0.60           H  
ATOM   6720 3HG1 VAL A 431     -30.902   8.576  19.183  1.00  0.60           H  
ATOM   6721 1HG2 VAL A 431     -30.002  10.849  17.349  1.00  0.60           H  
ATOM   6722 2HG2 VAL A 431     -31.510  10.851  18.279  1.00  0.60           H  
ATOM   6723 3HG2 VAL A 431     -30.370  12.190  18.459  1.00  0.60           H  
ATOM   6724  N   ASN A 432     -30.875   8.993  22.166  1.00  0.61           N  
ATOM   6725  CA  ASN A 432     -30.681   8.021  23.233  1.00  0.61           C  
ATOM   6726  C   ASN A 432     -30.707   8.657  24.606  1.00  0.61           C  
ATOM   6727  O   ASN A 432     -29.962   8.264  25.504  1.00  0.61           O  
ATOM   6728  CB  ASN A 432     -29.387   7.254  23.042  1.00  0.61           C  
ATOM   6729  CG  ASN A 432     -29.422   5.904  23.727  1.00  0.61           C  
ATOM   6730  OD1 ASN A 432     -30.464   5.240  23.784  1.00  0.61           O  
ATOM   6731  ND2 ASN A 432     -28.300   5.489  24.237  1.00  0.61           N  
ATOM   6732  H   ASN A 432     -31.736   8.937  21.613  1.00  0.61           H  
ATOM   6733  HA  ASN A 432     -31.499   7.312  23.203  1.00  0.61           H  
ATOM   6734 1HB  ASN A 432     -29.194   7.105  21.986  1.00  0.61           H  
ATOM   6735 2HB  ASN A 432     -28.564   7.828  23.447  1.00  0.61           H  
ATOM   6736 1HD2 ASN A 432     -28.251   4.605  24.701  1.00  0.61           H  
ATOM   6737 2HD2 ASN A 432     -27.482   6.069  24.148  1.00  0.61           H  
ATOM   6738  N   ASN A 433     -31.586   9.636  24.760  1.00  0.62           N  
ATOM   6739  CA  ASN A 433     -31.825  10.279  26.029  1.00  0.62           C  
ATOM   6740  C   ASN A 433     -33.177   9.808  26.502  1.00  0.62           C  
ATOM   6741  O   ASN A 433     -34.073   9.596  25.700  1.00  0.62           O  
ATOM   6742  CB  ASN A 433     -31.794  11.782  25.905  1.00  0.62           C  
ATOM   6743  CG  ASN A 433     -30.462  12.280  25.522  1.00  0.62           C  
ATOM   6744  OD1 ASN A 433     -29.501  11.510  25.495  1.00  0.62           O  
ATOM   6745  ND2 ASN A 433     -30.348  13.538  25.248  1.00  0.62           N  
ATOM   6746  H   ASN A 433     -32.162   9.906  23.967  1.00  0.62           H  
ATOM   6747  HA  ASN A 433     -31.082   9.952  26.750  1.00  0.62           H  
ATOM   6748 1HB  ASN A 433     -32.510  12.094  25.146  1.00  0.62           H  
ATOM   6749 2HB  ASN A 433     -32.086  12.234  26.855  1.00  0.62           H  
ATOM   6750 1HD2 ASN A 433     -29.427  13.896  25.011  1.00  0.62           H  
ATOM   6751 2HD2 ASN A 433     -31.142  14.139  25.288  1.00  0.62           H  
ATOM   6752  N   LYS A 434     -33.414   9.728  27.789  1.00  0.63           N  
ATOM   6753  CA  LYS A 434     -34.743   9.302  28.226  1.00  0.63           C  
ATOM   6754  C   LYS A 434     -35.775  10.424  28.154  1.00  0.63           C  
ATOM   6755  O   LYS A 434     -36.497  10.645  29.120  1.00  0.63           O  
ATOM   6756  CB  LYS A 434     -34.645   8.848  29.681  1.00  0.63           C  
ATOM   6757  CG  LYS A 434     -35.937   8.330  30.281  1.00  0.63           C  
ATOM   6758  CD  LYS A 434     -35.749   7.880  31.728  1.00  0.63           C  
ATOM   6759  CE  LYS A 434     -37.092   7.582  32.420  1.00  0.63           C  
ATOM   6760  NZ  LYS A 434     -37.788   6.384  31.856  1.00  0.63           N  
ATOM   6761  H   LYS A 434     -32.685   9.931  28.458  1.00  0.63           H  
ATOM   6762  HA  LYS A 434     -35.081   8.480  27.592  1.00  0.63           H  
ATOM   6763 1HB  LYS A 434     -33.897   8.062  29.766  1.00  0.63           H  
ATOM   6764 2HB  LYS A 434     -34.304   9.689  30.293  1.00  0.63           H  
ATOM   6765 1HG  LYS A 434     -36.714   9.090  30.228  1.00  0.63           H  
ATOM   6766 2HG  LYS A 434     -36.247   7.477  29.700  1.00  0.63           H  
ATOM   6767 1HD  LYS A 434     -35.139   6.976  31.747  1.00  0.63           H  
ATOM   6768 2HD  LYS A 434     -35.229   8.658  32.286  1.00  0.63           H  
ATOM   6769 1HE  LYS A 434     -36.907   7.413  33.478  1.00  0.63           H  
ATOM   6770 2HE  LYS A 434     -37.744   8.449  32.309  1.00  0.63           H  
ATOM   6771 1HZ  LYS A 434     -38.653   6.240  32.350  1.00  0.63           H  
ATOM   6772 2HZ  LYS A 434     -37.999   6.517  30.851  1.00  0.63           H  
ATOM   6773 3HZ  LYS A 434     -37.199   5.576  31.966  1.00  0.63           H  
ATOM   6774  N   ILE A 435     -35.936  11.051  26.989  1.00  0.64           N  
ATOM   6775  CA  ILE A 435     -36.829  12.194  26.910  1.00  0.64           C  
ATOM   6776  C   ILE A 435     -38.235  11.747  26.645  1.00  0.64           C  
ATOM   6777  O   ILE A 435     -38.511  11.062  25.656  1.00  0.64           O  
ATOM   6778  CB  ILE A 435     -36.376  13.235  25.851  1.00  0.64           C  
ATOM   6779  CG1 ILE A 435     -35.005  13.739  26.213  1.00  0.64           C  
ATOM   6780  CG2 ILE A 435     -37.343  14.423  25.852  1.00  0.64           C  
ATOM   6781  CD1 ILE A 435     -34.323  14.545  25.157  1.00  0.64           C  
ATOM   6782  H   ILE A 435     -35.371  10.752  26.207  1.00  0.64           H  
ATOM   6783  HA  ILE A 435     -36.815  12.696  27.856  1.00  0.64           H  
ATOM   6784  HB  ILE A 435     -36.341  12.778  24.870  1.00  0.64           H  
ATOM   6785 1HG1 ILE A 435     -35.101  14.352  27.101  1.00  0.64           H  
ATOM   6786 2HG1 ILE A 435     -34.389  12.886  26.454  1.00  0.64           H  
ATOM   6787 1HG2 ILE A 435     -37.024  15.157  25.120  1.00  0.64           H  
ATOM   6788 2HG2 ILE A 435     -38.331  14.088  25.614  1.00  0.64           H  
ATOM   6789 3HG2 ILE A 435     -37.353  14.880  26.836  1.00  0.64           H  
ATOM   6790 1HD1 ILE A 435     -33.352  14.857  25.526  1.00  0.64           H  
ATOM   6791 2HD1 ILE A 435     -34.196  13.941  24.268  1.00  0.64           H  
ATOM   6792 3HD1 ILE A 435     -34.920  15.415  24.918  1.00  0.64           H  
ATOM   6793  N   SER A 436     -39.120  12.086  27.575  1.00  0.65           N  
ATOM   6794  CA  SER A 436     -40.516  11.710  27.464  1.00  0.65           C  
ATOM   6795  C   SER A 436     -41.314  12.834  26.838  1.00  0.65           C  
ATOM   6796  O   SER A 436     -42.369  12.610  26.236  1.00  0.65           O  
ATOM   6797  CB  SER A 436     -41.067  11.376  28.832  1.00  0.65           C  
ATOM   6798  OG  SER A 436     -41.063  12.508  29.675  1.00  0.65           O  
ATOM   6799  H   SER A 436     -38.801  12.638  28.370  1.00  0.65           H  
ATOM   6800  HA  SER A 436     -40.594  10.831  26.828  1.00  0.65           H  
ATOM   6801 1HB  SER A 436     -42.081  10.994  28.733  1.00  0.65           H  
ATOM   6802 2HB  SER A 436     -40.460  10.588  29.275  1.00  0.65           H  
ATOM   6803  HG  SER A 436     -40.186  12.919  29.574  1.00  0.65           H  
ATOM   6804  N   LYS A 437     -40.798  14.053  26.965  1.00  0.66           N  
ATOM   6805  CA  LYS A 437     -41.514  15.194  26.424  1.00  0.66           C  
ATOM   6806  C   LYS A 437     -40.638  16.364  26.003  1.00  0.66           C  
ATOM   6807  O   LYS A 437     -39.732  16.789  26.722  1.00  0.66           O  
ATOM   6808  CB  LYS A 437     -42.586  15.658  27.426  1.00  0.66           C  
ATOM   6809  CG  LYS A 437     -43.396  16.904  27.001  1.00  0.66           C  
ATOM   6810  CD  LYS A 437     -44.317  16.623  25.798  1.00  0.66           C  
ATOM   6811  CE  LYS A 437     -45.174  17.848  25.461  1.00  0.66           C  
ATOM   6812  NZ  LYS A 437     -45.957  17.662  24.207  1.00  0.66           N  
ATOM   6813  H   LYS A 437     -39.933  14.171  27.493  1.00  0.66           H  
ATOM   6814  HA  LYS A 437     -42.035  14.859  25.527  1.00  0.66           H  
ATOM   6815 1HB  LYS A 437     -43.293  14.847  27.605  1.00  0.66           H  
ATOM   6816 2HB  LYS A 437     -42.107  15.887  28.384  1.00  0.66           H  
ATOM   6817 1HG  LYS A 437     -44.020  17.214  27.838  1.00  0.66           H  
ATOM   6818 2HG  LYS A 437     -42.723  17.728  26.765  1.00  0.66           H  
ATOM   6819 1HD  LYS A 437     -43.721  16.364  24.924  1.00  0.66           H  
ATOM   6820 2HD  LYS A 437     -44.974  15.780  26.024  1.00  0.66           H  
ATOM   6821 1HE  LYS A 437     -45.864  18.030  26.284  1.00  0.66           H  
ATOM   6822 2HE  LYS A 437     -44.527  18.720  25.339  1.00  0.66           H  
ATOM   6823 1HZ  LYS A 437     -46.510  18.480  24.028  1.00  0.66           H  
ATOM   6824 2HZ  LYS A 437     -45.320  17.513  23.441  1.00  0.66           H  
ATOM   6825 3HZ  LYS A 437     -46.590  16.869  24.251  1.00  0.66           H  
ATOM   6826  N   VAL A 438     -40.955  16.893  24.835  1.00  0.66           N  
ATOM   6827  CA  VAL A 438     -40.352  18.111  24.339  1.00  0.66           C  
ATOM   6828  C   VAL A 438     -41.415  19.196  24.375  1.00  0.66           C  
ATOM   6829  O   VAL A 438     -42.477  19.050  23.760  1.00  0.66           O  
ATOM   6830  CB  VAL A 438     -39.840  17.920  22.906  1.00  0.66           C  
ATOM   6831  CG1 VAL A 438     -39.289  19.188  22.391  1.00  0.66           C  
ATOM   6832  CG2 VAL A 438     -38.742  16.875  22.886  1.00  0.66           C  
ATOM   6833  H   VAL A 438     -41.674  16.447  24.284  1.00  0.66           H  
ATOM   6834  HA  VAL A 438     -39.531  18.401  24.989  1.00  0.66           H  
ATOM   6835  HB  VAL A 438     -40.668  17.617  22.265  1.00  0.66           H  
ATOM   6836 1HG1 VAL A 438     -38.958  19.013  21.401  1.00  0.66           H  
ATOM   6837 2HG1 VAL A 438     -40.064  19.952  22.391  1.00  0.66           H  
ATOM   6838 3HG1 VAL A 438     -38.460  19.515  23.003  1.00  0.66           H  
ATOM   6839 1HG2 VAL A 438     -38.383  16.743  21.870  1.00  0.66           H  
ATOM   6840 2HG2 VAL A 438     -37.920  17.196  23.522  1.00  0.66           H  
ATOM   6841 3HG2 VAL A 438     -39.134  15.954  23.250  1.00  0.66           H  
ATOM   6842  N   SER A 439     -41.161  20.261  25.124  1.00  0.67           N  
ATOM   6843  CA  SER A 439     -42.146  21.317  25.252  1.00  0.67           C  
ATOM   6844  C   SER A 439     -42.369  21.935  23.872  1.00  0.67           C  
ATOM   6845  O   SER A 439     -41.416  22.038  23.097  1.00  0.67           O  
ATOM   6846  CB  SER A 439     -41.672  22.363  26.239  1.00  0.67           C  
ATOM   6847  OG  SER A 439     -41.503  21.804  27.502  1.00  0.67           O  
ATOM   6848  H   SER A 439     -40.283  20.339  25.641  1.00  0.67           H  
ATOM   6849  HA  SER A 439     -43.051  20.872  25.642  1.00  0.67           H  
ATOM   6850 1HB  SER A 439     -40.729  22.796  25.896  1.00  0.67           H  
ATOM   6851 2HB  SER A 439     -42.397  23.169  26.292  1.00  0.67           H  
ATOM   6852  HG  SER A 439     -40.700  21.239  27.425  1.00  0.67           H  
ATOM   6853  N   PRO A 440     -43.591  22.371  23.523  1.00  0.68           N  
ATOM   6854  CA  PRO A 440     -43.921  22.995  22.258  1.00  0.68           C  
ATOM   6855  C   PRO A 440     -42.990  24.116  21.824  1.00  0.68           C  
ATOM   6856  O   PRO A 440     -42.765  24.267  20.633  1.00  0.68           O  
ATOM   6857  CB  PRO A 440     -45.315  23.562  22.526  1.00  0.68           C  
ATOM   6858  CG  PRO A 440     -45.907  22.630  23.540  1.00  0.68           C  
ATOM   6859  CD  PRO A 440     -44.748  22.256  24.446  1.00  0.68           C  
ATOM   6860  HA  PRO A 440     -43.960  22.214  21.481  1.00  0.68           H  
ATOM   6861 1HB  PRO A 440     -45.231  24.597  22.899  1.00  0.68           H  
ATOM   6862 2HB  PRO A 440     -45.891  23.605  21.590  1.00  0.68           H  
ATOM   6863 1HG  PRO A 440     -46.725  23.135  24.080  1.00  0.68           H  
ATOM   6864 2HG  PRO A 440     -46.351  21.762  23.034  1.00  0.68           H  
ATOM   6865 1HD  PRO A 440     -44.655  22.958  25.291  1.00  0.68           H  
ATOM   6866 2HD  PRO A 440     -44.918  21.225  24.763  1.00  0.68           H  
ATOM   6867  N   GLY A 441     -42.438  24.896  22.768  1.00  0.68           N  
ATOM   6868  CA  GLY A 441     -41.576  26.006  22.406  1.00  0.68           C  
ATOM   6869  C   GLY A 441     -40.096  25.703  22.585  1.00  0.68           C  
ATOM   6870  O   GLY A 441     -39.268  26.612  22.468  1.00  0.68           O  
ATOM   6871  H   GLY A 441     -42.577  24.777  23.778  1.00  0.68           H  
ATOM   6872 1HA  GLY A 441     -41.773  26.289  21.371  1.00  0.68           H  
ATOM   6873 2HA  GLY A 441     -41.841  26.864  23.023  1.00  0.68           H  
ATOM   6874  N   ALA A 442     -39.744  24.436  22.789  1.00  0.70           N  
ATOM   6875  CA  ALA A 442     -38.373  24.022  23.098  1.00  0.70           C  
ATOM   6876  C   ALA A 442     -37.331  24.483  22.113  1.00  0.70           C  
ATOM   6877  O   ALA A 442     -36.197  24.764  22.496  1.00  0.70           O  
ATOM   6878  CB  ALA A 442     -38.314  22.529  23.140  1.00  0.70           C  
ATOM   6879  H   ALA A 442     -40.467  23.718  22.814  1.00  0.70           H  
ATOM   6880  HA  ALA A 442     -38.097  24.413  24.069  1.00  0.70           H  
ATOM   6881 1HB  ALA A 442     -37.321  22.241  23.374  1.00  0.70           H  
ATOM   6882 2HB  ALA A 442     -39.003  22.152  23.892  1.00  0.70           H  
ATOM   6883 3HB  ALA A 442     -38.582  22.132  22.167  1.00  0.70           H  
ATOM   6884  N   PHE A 443     -37.677  24.552  20.847  1.00  0.71           N  
ATOM   6885  CA  PHE A 443     -36.689  24.923  19.872  1.00  0.71           C  
ATOM   6886  C   PHE A 443     -36.983  26.304  19.279  1.00  0.71           C  
ATOM   6887  O   PHE A 443     -36.415  26.686  18.259  1.00  0.71           O  
ATOM   6888  CB  PHE A 443     -36.644  23.837  18.824  1.00  0.71           C  
ATOM   6889  CG  PHE A 443     -36.413  22.469  19.433  1.00  0.71           C  
ATOM   6890  CD1 PHE A 443     -37.325  21.469  19.193  1.00  0.71           C  
ATOM   6891  CD2 PHE A 443     -35.357  22.193  20.299  1.00  0.71           C  
ATOM   6892  CE1 PHE A 443     -37.185  20.237  19.765  1.00  0.71           C  
ATOM   6893  CE2 PHE A 443     -35.237  20.944  20.878  1.00  0.71           C  
ATOM   6894  CZ  PHE A 443     -36.144  19.973  20.610  1.00  0.71           C  
ATOM   6895  H   PHE A 443     -38.624  24.333  20.568  1.00  0.71           H  
ATOM   6896  HA  PHE A 443     -35.711  24.965  20.354  1.00  0.71           H  
ATOM   6897 1HB  PHE A 443     -37.593  23.815  18.339  1.00  0.71           H  
ATOM   6898 2HB  PHE A 443     -35.872  24.041  18.087  1.00  0.71           H  
ATOM   6899  HD1 PHE A 443     -38.172  21.667  18.533  1.00  0.71           H  
ATOM   6900  HD2 PHE A 443     -34.632  22.968  20.535  1.00  0.71           H  
ATOM   6901  HE1 PHE A 443     -37.914  19.464  19.545  1.00  0.71           H  
ATOM   6902  HE2 PHE A 443     -34.425  20.731  21.549  1.00  0.71           H  
ATOM   6903  HZ  PHE A 443     -36.045  18.997  21.066  1.00  0.71           H  
ATOM   6904  N   THR A 444     -37.822  27.093  19.966  1.00  0.72           N  
ATOM   6905  CA  THR A 444     -38.175  28.437  19.507  1.00  0.72           C  
ATOM   6906  C   THR A 444     -36.998  29.360  19.151  1.00  0.72           C  
ATOM   6907  O   THR A 444     -37.041  29.986  18.097  1.00  0.72           O  
ATOM   6908  CB  THR A 444     -39.061  29.193  20.522  1.00  0.72           C  
ATOM   6909  OG1 THR A 444     -40.257  28.482  20.739  1.00  0.72           O  
ATOM   6910  CG2 THR A 444     -39.375  30.573  20.001  1.00  0.72           C  
ATOM   6911  H   THR A 444     -38.248  26.754  20.833  1.00  0.72           H  
ATOM   6912  HA  THR A 444     -38.769  28.316  18.599  1.00  0.72           H  
ATOM   6913  HB  THR A 444     -38.562  29.290  21.463  1.00  0.72           H  
ATOM   6914  HG1 THR A 444     -40.043  27.742  21.336  1.00  0.72           H  
ATOM   6915 1HG2 THR A 444     -39.999  31.100  20.721  1.00  0.72           H  
ATOM   6916 2HG2 THR A 444     -38.444  31.126  19.855  1.00  0.72           H  
ATOM   6917 3HG2 THR A 444     -39.900  30.493  19.053  1.00  0.72           H  
ATOM   6918  N   PRO A 445     -35.942  29.502  19.994  1.00  0.72           N  
ATOM   6919  CA  PRO A 445     -34.829  30.403  19.779  1.00  0.72           C  
ATOM   6920  C   PRO A 445     -33.871  29.891  18.726  1.00  0.72           C  
ATOM   6921  O   PRO A 445     -32.950  30.592  18.309  1.00  0.72           O  
ATOM   6922  CB  PRO A 445     -34.164  30.428  21.152  1.00  0.72           C  
ATOM   6923  CG  PRO A 445     -34.453  29.067  21.718  1.00  0.72           C  
ATOM   6924  CD  PRO A 445     -35.793  28.707  21.259  1.00  0.72           C  
ATOM   6925  HA  PRO A 445     -35.215  31.397  19.506  1.00  0.72           H  
ATOM   6926 1HB  PRO A 445     -33.080  30.614  21.045  1.00  0.72           H  
ATOM   6927 2HB  PRO A 445     -34.568  31.248  21.763  1.00  0.72           H  
ATOM   6928 1HG  PRO A 445     -33.680  28.362  21.378  1.00  0.72           H  
ATOM   6929 2HG  PRO A 445     -34.426  29.048  22.786  1.00  0.72           H  
ATOM   6930 1HD  PRO A 445     -35.700  27.650  21.117  1.00  0.72           H  
ATOM   6931 2HD  PRO A 445     -36.516  28.968  22.022  1.00  0.72           H  
ATOM   6932  N   LEU A 446     -34.050  28.653  18.282  1.00  0.71           N  
ATOM   6933  CA  LEU A 446     -33.070  28.067  17.399  1.00  0.71           C  
ATOM   6934  C   LEU A 446     -33.419  28.385  15.961  1.00  0.71           C  
ATOM   6935  O   LEU A 446     -33.760  27.515  15.156  1.00  0.71           O  
ATOM   6936  CB  LEU A 446     -33.027  26.584  17.659  1.00  0.71           C  
ATOM   6937  CG  LEU A 446     -32.750  26.244  19.078  1.00  0.71           C  
ATOM   6938  CD1 LEU A 446     -32.715  24.735  19.243  1.00  0.71           C  
ATOM   6939  CD2 LEU A 446     -31.481  26.927  19.455  1.00  0.71           C  
ATOM   6940  H   LEU A 446     -34.856  28.086  18.537  1.00  0.71           H  
ATOM   6941  HA  LEU A 446     -32.090  28.493  17.618  1.00  0.71           H  
ATOM   6942 1HB  LEU A 446     -33.969  26.122  17.352  1.00  0.71           H  
ATOM   6943 2HB  LEU A 446     -32.210  26.173  17.090  1.00  0.71           H  
ATOM   6944  HG  LEU A 446     -33.553  26.619  19.709  1.00  0.71           H  
ATOM   6945 1HD1 LEU A 446     -32.519  24.469  20.273  1.00  0.71           H  
ATOM   6946 2HD1 LEU A 446     -33.666  24.330  18.943  1.00  0.71           H  
ATOM   6947 3HD1 LEU A 446     -31.947  24.328  18.615  1.00  0.71           H  
ATOM   6948 1HD2 LEU A 446     -31.241  26.755  20.449  1.00  0.71           H  
ATOM   6949 2HD2 LEU A 446     -30.685  26.572  18.838  1.00  0.71           H  
ATOM   6950 3HD2 LEU A 446     -31.595  27.999  19.313  1.00  0.71           H  
ATOM   6951  N   VAL A 447     -33.290  29.663  15.651  1.00  0.70           N  
ATOM   6952  CA  VAL A 447     -33.689  30.264  14.388  1.00  0.70           C  
ATOM   6953  C   VAL A 447     -32.911  29.762  13.176  1.00  0.70           C  
ATOM   6954  O   VAL A 447     -33.346  29.937  12.041  1.00  0.70           O  
ATOM   6955  CB  VAL A 447     -33.603  31.792  14.519  1.00  0.70           C  
ATOM   6956  CG1 VAL A 447     -34.580  32.260  15.593  1.00  0.70           C  
ATOM   6957  CG2 VAL A 447     -32.192  32.200  14.928  1.00  0.70           C  
ATOM   6958  H   VAL A 447     -32.952  30.261  16.406  1.00  0.70           H  
ATOM   6959  HA  VAL A 447     -34.739  30.015  14.229  1.00  0.70           H  
ATOM   6960  HB  VAL A 447     -33.872  32.255  13.573  1.00  0.70           H  
ATOM   6961 1HG1 VAL A 447     -34.527  33.344  15.689  1.00  0.70           H  
ATOM   6962 2HG1 VAL A 447     -35.592  31.970  15.315  1.00  0.70           H  
ATOM   6963 3HG1 VAL A 447     -34.322  31.803  16.541  1.00  0.70           H  
ATOM   6964 1HG2 VAL A 447     -32.140  33.282  15.031  1.00  0.70           H  
ATOM   6965 2HG2 VAL A 447     -31.940  31.733  15.884  1.00  0.70           H  
ATOM   6966 3HG2 VAL A 447     -31.490  31.882  14.182  1.00  0.70           H  
ATOM   6967  N   LYS A 448     -31.756  29.153  13.404  1.00  0.68           N  
ATOM   6968  CA  LYS A 448     -30.995  28.569  12.312  1.00  0.68           C  
ATOM   6969  C   LYS A 448     -30.981  27.035  12.353  1.00  0.68           C  
ATOM   6970  O   LYS A 448     -30.233  26.419  11.598  1.00  0.68           O  
ATOM   6971  CB  LYS A 448     -29.560  29.092  12.297  1.00  0.68           C  
ATOM   6972  CG  LYS A 448     -29.439  30.590  12.049  1.00  0.68           C  
ATOM   6973  CD  LYS A 448     -27.996  31.030  11.918  1.00  0.68           C  
ATOM   6974  CE  LYS A 448     -27.887  32.527  11.747  1.00  0.68           C  
ATOM   6975  NZ  LYS A 448     -26.470  32.977  11.755  1.00  0.68           N  
ATOM   6976  H   LYS A 448     -31.417  29.071  14.353  1.00  0.68           H  
ATOM   6977  HA  LYS A 448     -31.466  28.858  11.373  1.00  0.68           H  
ATOM   6978 1HB  LYS A 448     -29.082  28.866  13.258  1.00  0.68           H  
ATOM   6979 2HB  LYS A 448     -28.996  28.576  11.528  1.00  0.68           H  
ATOM   6980 1HG  LYS A 448     -29.990  30.862  11.150  1.00  0.68           H  
ATOM   6981 2HG  LYS A 448     -29.864  31.115  12.887  1.00  0.68           H  
ATOM   6982 1HD  LYS A 448     -27.424  30.721  12.766  1.00  0.68           H  
ATOM   6983 2HD  LYS A 448     -27.568  30.555  11.038  1.00  0.68           H  
ATOM   6984 1HE  LYS A 448     -28.342  32.809  10.800  1.00  0.68           H  
ATOM   6985 2HE  LYS A 448     -28.420  33.023  12.560  1.00  0.68           H  
ATOM   6986 1HZ  LYS A 448     -26.431  33.978  11.637  1.00  0.68           H  
ATOM   6987 2HZ  LYS A 448     -26.046  32.724  12.666  1.00  0.68           H  
ATOM   6988 3HZ  LYS A 448     -25.962  32.530  11.006  1.00  0.68           H  
ATOM   6989  N   LEU A 449     -31.777  26.400  13.229  1.00  0.65           N  
ATOM   6990  CA  LEU A 449     -31.675  24.939  13.332  1.00  0.65           C  
ATOM   6991  C   LEU A 449     -32.043  24.277  12.008  1.00  0.65           C  
ATOM   6992  O   LEU A 449     -33.111  24.533  11.451  1.00  0.65           O  
ATOM   6993  CB  LEU A 449     -32.576  24.397  14.459  1.00  0.65           C  
ATOM   6994  CG  LEU A 449     -32.331  22.921  14.920  1.00  0.65           C  
ATOM   6995  CD1 LEU A 449     -30.960  22.854  15.550  1.00  0.65           C  
ATOM   6996  CD2 LEU A 449     -33.386  22.483  15.976  1.00  0.65           C  
ATOM   6997  H   LEU A 449     -32.427  26.910  13.826  1.00  0.65           H  
ATOM   6998  HA  LEU A 449     -30.654  24.677  13.575  1.00  0.65           H  
ATOM   6999 1HB  LEU A 449     -32.457  25.024  15.301  1.00  0.65           H  
ATOM   7000 2HB  LEU A 449     -33.606  24.473  14.126  1.00  0.65           H  
ATOM   7001  HG  LEU A 449     -32.352  22.253  14.058  1.00  0.65           H  
ATOM   7002 1HD1 LEU A 449     -30.759  21.839  15.864  1.00  0.65           H  
ATOM   7003 2HD1 LEU A 449     -30.233  23.160  14.834  1.00  0.65           H  
ATOM   7004 3HD1 LEU A 449     -30.917  23.518  16.408  1.00  0.65           H  
ATOM   7005 1HD2 LEU A 449     -33.168  21.469  16.296  1.00  0.65           H  
ATOM   7006 2HD2 LEU A 449     -33.337  23.145  16.830  1.00  0.65           H  
ATOM   7007 3HD2 LEU A 449     -34.378  22.521  15.560  1.00  0.65           H  
ATOM   7008  N   GLU A 450     -31.170  23.405  11.522  1.00  0.62           N  
ATOM   7009  CA  GLU A 450     -31.379  22.660  10.297  1.00  0.62           C  
ATOM   7010  C   GLU A 450     -31.661  21.200  10.620  1.00  0.62           C  
ATOM   7011  O   GLU A 450     -32.485  20.559   9.966  1.00  0.62           O  
ATOM   7012  CB  GLU A 450     -30.137  22.745   9.396  1.00  0.62           C  
ATOM   7013  CG  GLU A 450     -29.802  24.134   8.864  1.00  0.62           C  
ATOM   7014  CD  GLU A 450     -28.529  24.153   8.030  1.00  0.62           C  
ATOM   7015  OE1 GLU A 450     -27.788  23.200   8.091  1.00  0.62           O  
ATOM   7016  OE2 GLU A 450     -28.321  25.104   7.309  1.00  0.62           O  
ATOM   7017  H   GLU A 450     -30.309  23.246  12.014  1.00  0.62           H  
ATOM   7018  HA  GLU A 450     -32.231  23.083   9.767  1.00  0.62           H  
ATOM   7019 1HB  GLU A 450     -29.268  22.382   9.944  1.00  0.62           H  
ATOM   7020 2HB  GLU A 450     -30.274  22.088   8.536  1.00  0.62           H  
ATOM   7021 1HG  GLU A 450     -30.636  24.494   8.262  1.00  0.62           H  
ATOM   7022 2HG  GLU A 450     -29.681  24.806   9.710  1.00  0.62           H  
ATOM   7023  N   ARG A 451     -31.003  20.672  11.647  1.00  0.60           N  
ATOM   7024  CA  ARG A 451     -31.177  19.261  11.950  1.00  0.60           C  
ATOM   7025  C   ARG A 451     -31.500  19.016  13.422  1.00  0.60           C  
ATOM   7026  O   ARG A 451     -30.819  19.510  14.325  1.00  0.60           O  
ATOM   7027  CB  ARG A 451     -29.915  18.513  11.536  1.00  0.60           C  
ATOM   7028  CG  ARG A 451     -29.646  18.569  10.028  1.00  0.60           C  
ATOM   7029  CD  ARG A 451     -28.409  17.917   9.617  1.00  0.60           C  
ATOM   7030  NE  ARG A 451     -28.350  17.825   8.166  1.00  0.60           N  
ATOM   7031  CZ  ARG A 451     -27.929  18.807   7.332  1.00  0.60           C  
ATOM   7032  NH1 ARG A 451     -27.527  19.968   7.804  1.00  0.60           N  
ATOM   7033  NH2 ARG A 451     -27.929  18.602   6.026  1.00  0.60           N  
ATOM   7034  H   ARG A 451     -30.330  21.239  12.156  1.00  0.60           H  
ATOM   7035  HA  ARG A 451     -32.004  18.877  11.358  1.00  0.60           H  
ATOM   7036 1HB  ARG A 451     -29.056  18.933  12.049  1.00  0.60           H  
ATOM   7037 2HB  ARG A 451     -29.998  17.467  11.826  1.00  0.60           H  
ATOM   7038 1HG  ARG A 451     -30.449  18.140   9.479  1.00  0.60           H  
ATOM   7039 2HG  ARG A 451     -29.543  19.606   9.730  1.00  0.60           H  
ATOM   7040 1HD  ARG A 451     -27.553  18.492   9.965  1.00  0.60           H  
ATOM   7041 2HD  ARG A 451     -28.371  16.914  10.025  1.00  0.60           H  
ATOM   7042  HE  ARG A 451     -28.661  16.949   7.748  1.00  0.60           H  
ATOM   7043 1HH1 ARG A 451     -27.529  20.150   8.798  1.00  0.60           H  
ATOM   7044 2HH1 ARG A 451     -27.221  20.694   7.162  1.00  0.60           H  
ATOM   7045 1HH2 ARG A 451     -28.242  17.716   5.654  1.00  0.60           H  
ATOM   7046 2HH2 ARG A 451     -27.627  19.338   5.402  1.00  0.60           H  
ATOM   7047  N   LEU A 452     -32.526  18.206  13.646  1.00  0.59           N  
ATOM   7048  CA  LEU A 452     -32.970  17.849  14.987  1.00  0.59           C  
ATOM   7049  C   LEU A 452     -33.138  16.354  15.149  1.00  0.59           C  
ATOM   7050  O   LEU A 452     -34.028  15.760  14.533  1.00  0.59           O  
ATOM   7051  CB  LEU A 452     -34.296  18.553  15.247  1.00  0.59           C  
ATOM   7052  CG  LEU A 452     -35.020  18.242  16.532  1.00  0.59           C  
ATOM   7053  CD1 LEU A 452     -34.165  18.617  17.733  1.00  0.59           C  
ATOM   7054  CD2 LEU A 452     -36.329  19.037  16.533  1.00  0.59           C  
ATOM   7055  H   LEU A 452     -33.043  17.852  12.841  1.00  0.59           H  
ATOM   7056  HA  LEU A 452     -32.227  18.192  15.707  1.00  0.59           H  
ATOM   7057 1HB  LEU A 452     -34.115  19.615  15.231  1.00  0.59           H  
ATOM   7058 2HB  LEU A 452     -34.972  18.319  14.420  1.00  0.59           H  
ATOM   7059  HG  LEU A 452     -35.231  17.173  16.578  1.00  0.59           H  
ATOM   7060 1HD1 LEU A 452     -34.700  18.386  18.647  1.00  0.59           H  
ATOM   7061 2HD1 LEU A 452     -33.228  18.053  17.714  1.00  0.59           H  
ATOM   7062 3HD1 LEU A 452     -33.956  19.675  17.693  1.00  0.59           H  
ATOM   7063 1HD2 LEU A 452     -36.879  18.817  17.428  1.00  0.59           H  
ATOM   7064 2HD2 LEU A 452     -36.108  20.104  16.490  1.00  0.59           H  
ATOM   7065 3HD2 LEU A 452     -36.927  18.765  15.675  1.00  0.59           H  
ATOM   7066  N   TYR A 453     -32.292  15.755  15.988  1.00  0.58           N  
ATOM   7067  CA  TYR A 453     -32.340  14.314  16.186  1.00  0.58           C  
ATOM   7068  C   TYR A 453     -32.819  13.981  17.607  1.00  0.58           C  
ATOM   7069  O   TYR A 453     -32.121  14.214  18.594  1.00  0.58           O  
ATOM   7070  CB  TYR A 453     -30.970  13.678  15.918  1.00  0.58           C  
ATOM   7071  CG  TYR A 453     -30.368  13.903  14.511  1.00  0.58           C  
ATOM   7072  CD1 TYR A 453     -31.135  14.324  13.430  1.00  0.58           C  
ATOM   7073  CD2 TYR A 453     -29.017  13.671  14.321  1.00  0.58           C  
ATOM   7074  CE1 TYR A 453     -30.551  14.534  12.203  1.00  0.58           C  
ATOM   7075  CE2 TYR A 453     -28.434  13.874  13.089  1.00  0.58           C  
ATOM   7076  CZ  TYR A 453     -29.195  14.308  12.029  1.00  0.58           C  
ATOM   7077  OH  TYR A 453     -28.598  14.516  10.796  1.00  0.58           O  
ATOM   7078  H   TYR A 453     -31.585  16.316  16.468  1.00  0.58           H  
ATOM   7079  HA  TYR A 453     -33.064  13.888  15.495  1.00  0.58           H  
ATOM   7080 1HB  TYR A 453     -30.277  14.046  16.632  1.00  0.58           H  
ATOM   7081 2HB  TYR A 453     -31.056  12.614  16.057  1.00  0.58           H  
ATOM   7082  HD1 TYR A 453     -32.191  14.495  13.541  1.00  0.58           H  
ATOM   7083  HD2 TYR A 453     -28.406  13.327  15.153  1.00  0.58           H  
ATOM   7084  HE1 TYR A 453     -31.152  14.871  11.377  1.00  0.58           H  
ATOM   7085  HE2 TYR A 453     -27.368  13.691  12.955  1.00  0.58           H  
ATOM   7086  HH  TYR A 453     -29.285  14.650  10.095  1.00  0.58           H  
ATOM   7087  N   LEU A 454     -34.028  13.451  17.701  1.00  0.57           N  
ATOM   7088  CA  LEU A 454     -34.702  13.108  18.955  1.00  0.57           C  
ATOM   7089  C   LEU A 454     -35.006  11.613  19.046  1.00  0.57           C  
ATOM   7090  O   LEU A 454     -35.945  11.214  19.739  1.00  0.57           O  
ATOM   7091  CB  LEU A 454     -36.034  13.863  19.046  1.00  0.57           C  
ATOM   7092  CG  LEU A 454     -35.993  15.401  19.196  1.00  0.57           C  
ATOM   7093  CD1 LEU A 454     -37.380  15.996  18.925  1.00  0.57           C  
ATOM   7094  CD2 LEU A 454     -35.597  15.737  20.606  1.00  0.57           C  
ATOM   7095  H   LEU A 454     -34.537  13.271  16.843  1.00  0.57           H  
ATOM   7096  HA  LEU A 454     -34.057  13.384  19.790  1.00  0.57           H  
ATOM   7097 1HB  LEU A 454     -36.600  13.642  18.137  1.00  0.57           H  
ATOM   7098 2HB  LEU A 454     -36.581  13.462  19.885  1.00  0.57           H  
ATOM   7099  HG  LEU A 454     -35.279  15.819  18.496  1.00  0.57           H  
ATOM   7100 1HD1 LEU A 454     -37.339  17.074  19.047  1.00  0.57           H  
ATOM   7101 2HD1 LEU A 454     -37.683  15.756  17.906  1.00  0.57           H  
ATOM   7102 3HD1 LEU A 454     -38.100  15.581  19.624  1.00  0.57           H  
ATOM   7103 1HD2 LEU A 454     -35.566  16.810  20.725  1.00  0.57           H  
ATOM   7104 2HD2 LEU A 454     -36.320  15.317  21.303  1.00  0.57           H  
ATOM   7105 3HD2 LEU A 454     -34.634  15.320  20.805  1.00  0.57           H  
ATOM   7106  N   SER A 455     -34.252  10.804  18.304  1.00  0.57           N  
ATOM   7107  CA  SER A 455     -34.466   9.360  18.273  1.00  0.57           C  
ATOM   7108  C   SER A 455     -33.976   8.590  19.492  1.00  0.57           C  
ATOM   7109  O   SER A 455     -33.154   9.077  20.264  1.00  0.57           O  
ATOM   7110  CB  SER A 455     -33.860   8.774  17.024  1.00  0.57           C  
ATOM   7111  OG  SER A 455     -32.471   8.840  16.944  1.00  0.57           O  
ATOM   7112  H   SER A 455     -33.512  11.210  17.753  1.00  0.57           H  
ATOM   7113  HA  SER A 455     -35.543   9.192  18.207  1.00  0.57           H  
ATOM   7114 1HB  SER A 455     -34.147   7.748  16.980  1.00  0.57           H  
ATOM   7115 2HB  SER A 455     -34.298   9.268  16.162  1.00  0.57           H  
ATOM   7116  HG  SER A 455     -32.264   8.356  16.105  1.00  0.57           H  
ATOM   7117  N   LYS A 456     -34.463   7.357  19.627  1.00  0.58           N  
ATOM   7118  CA  LYS A 456     -34.127   6.450  20.731  1.00  0.58           C  
ATOM   7119  C   LYS A 456     -34.459   7.066  22.092  1.00  0.58           C  
ATOM   7120  O   LYS A 456     -33.787   6.797  23.087  1.00  0.58           O  
ATOM   7121  CB  LYS A 456     -32.639   6.074  20.715  1.00  0.58           C  
ATOM   7122  CG  LYS A 456     -32.136   5.342  19.501  1.00  0.58           C  
ATOM   7123  CD  LYS A 456     -30.659   4.972  19.694  1.00  0.58           C  
ATOM   7124  CE  LYS A 456     -30.077   4.205  18.504  1.00  0.58           C  
ATOM   7125  NZ  LYS A 456     -30.561   2.784  18.441  1.00  0.58           N  
ATOM   7126  H   LYS A 456     -35.145   7.043  18.930  1.00  0.58           H  
ATOM   7127  HA  LYS A 456     -34.719   5.541  20.621  1.00  0.58           H  
ATOM   7128 1HB  LYS A 456     -32.033   6.950  20.817  1.00  0.58           H  
ATOM   7129 2HB  LYS A 456     -32.427   5.440  21.576  1.00  0.58           H  
ATOM   7130 1HG  LYS A 456     -32.722   4.444  19.362  1.00  0.58           H  
ATOM   7131 2HG  LYS A 456     -32.245   5.971  18.615  1.00  0.58           H  
ATOM   7132 1HD  LYS A 456     -30.080   5.881  19.844  1.00  0.58           H  
ATOM   7133 2HD  LYS A 456     -30.562   4.357  20.591  1.00  0.58           H  
ATOM   7134 1HE  LYS A 456     -30.367   4.713  17.584  1.00  0.58           H  
ATOM   7135 2HE  LYS A 456     -28.991   4.204  18.581  1.00  0.58           H  
ATOM   7136 1HZ  LYS A 456     -30.158   2.324  17.642  1.00  0.58           H  
ATOM   7137 2HZ  LYS A 456     -30.295   2.296  19.278  1.00  0.58           H  
ATOM   7138 3HZ  LYS A 456     -31.586   2.749  18.350  1.00  0.58           H  
ATOM   7139  N   ASN A 457     -35.536   7.835  22.133  1.00  0.59           N  
ATOM   7140  CA  ASN A 457     -36.025   8.500  23.322  1.00  0.59           C  
ATOM   7141  C   ASN A 457     -37.361   7.855  23.687  1.00  0.59           C  
ATOM   7142  O   ASN A 457     -37.642   6.743  23.244  1.00  0.59           O  
ATOM   7143  CB  ASN A 457     -36.130  10.005  23.076  1.00  0.59           C  
ATOM   7144  CG  ASN A 457     -34.765  10.657  22.856  1.00  0.59           C  
ATOM   7145  OD1 ASN A 457     -33.724  10.011  23.009  1.00  0.59           O  
ATOM   7146  ND2 ASN A 457     -34.750  11.912  22.526  1.00  0.59           N  
ATOM   7147  H   ASN A 457     -36.048   7.978  21.274  1.00  0.59           H  
ATOM   7148  HA  ASN A 457     -35.339   8.312  24.143  1.00  0.59           H  
ATOM   7149 1HB  ASN A 457     -36.752  10.191  22.198  1.00  0.59           H  
ATOM   7150 2HB  ASN A 457     -36.604  10.486  23.923  1.00  0.59           H  
ATOM   7151 1HD2 ASN A 457     -33.850  12.367  22.397  1.00  0.59           H  
ATOM   7152 2HD2 ASN A 457     -35.610  12.403  22.414  1.00  0.59           H  
ATOM   7153  N   GLN A 458     -38.168   8.495  24.531  1.00  0.60           N  
ATOM   7154  CA  GLN A 458     -39.445   7.907  24.937  1.00  0.60           C  
ATOM   7155  C   GLN A 458     -40.596   8.864  24.655  1.00  0.60           C  
ATOM   7156  O   GLN A 458     -41.579   8.919  25.397  1.00  0.60           O  
ATOM   7157  CB  GLN A 458     -39.415   7.480  26.412  1.00  0.60           C  
ATOM   7158  CG  GLN A 458     -38.391   6.390  26.694  1.00  0.60           C  
ATOM   7159  CD  GLN A 458     -38.387   5.897  28.129  1.00  0.60           C  
ATOM   7160  OE1 GLN A 458     -38.488   6.673  29.100  1.00  0.60           O  
ATOM   7161  NE2 GLN A 458     -38.284   4.579  28.270  1.00  0.60           N  
ATOM   7162  H   GLN A 458     -37.939   9.417  24.899  1.00  0.60           H  
ATOM   7163  HA  GLN A 458     -39.621   7.011  24.343  1.00  0.60           H  
ATOM   7164 1HB  GLN A 458     -39.187   8.345  27.040  1.00  0.60           H  
ATOM   7165 2HB  GLN A 458     -40.400   7.103  26.700  1.00  0.60           H  
ATOM   7166 1HG  GLN A 458     -38.617   5.538  26.043  1.00  0.60           H  
ATOM   7167 2HG  GLN A 458     -37.397   6.777  26.471  1.00  0.60           H  
ATOM   7168 1HE2 GLN A 458     -38.286   4.156  29.171  1.00  0.60           H  
ATOM   7169 2HE2 GLN A 458     -38.225   3.998  27.450  1.00  0.60           H  
ATOM   7170  N   LEU A 459     -40.463   9.624  23.573  1.00  0.62           N  
ATOM   7171  CA  LEU A 459     -41.477  10.595  23.191  1.00  0.62           C  
ATOM   7172  C   LEU A 459     -42.740   9.869  22.777  1.00  0.62           C  
ATOM   7173  O   LEU A 459     -42.659   8.829  22.127  1.00  0.62           O  
ATOM   7174  CB  LEU A 459     -40.989  11.449  22.009  1.00  0.62           C  
ATOM   7175  CG  LEU A 459     -39.757  12.298  22.273  1.00  0.62           C  
ATOM   7176  CD1 LEU A 459     -39.359  13.059  20.998  1.00  0.62           C  
ATOM   7177  CD2 LEU A 459     -40.033  13.215  23.400  1.00  0.62           C  
ATOM   7178  H   LEU A 459     -39.624   9.532  23.021  1.00  0.62           H  
ATOM   7179  HA  LEU A 459     -41.696  11.235  24.046  1.00  0.62           H  
ATOM   7180 1HB  LEU A 459     -40.759  10.789  21.180  1.00  0.62           H  
ATOM   7181 2HB  LEU A 459     -41.800  12.116  21.701  1.00  0.62           H  
ATOM   7182  HG  LEU A 459     -38.924  11.649  22.548  1.00  0.62           H  
ATOM   7183 1HD1 LEU A 459     -38.474  13.650  21.210  1.00  0.62           H  
ATOM   7184 2HD1 LEU A 459     -39.146  12.359  20.197  1.00  0.62           H  
ATOM   7185 3HD1 LEU A 459     -40.172  13.719  20.694  1.00  0.62           H  
ATOM   7186 1HD2 LEU A 459     -39.146  13.784  23.583  1.00  0.62           H  
ATOM   7187 2HD2 LEU A 459     -40.861  13.880  23.155  1.00  0.62           H  
ATOM   7188 3HD2 LEU A 459     -40.282  12.628  24.272  1.00  0.62           H  
ATOM   7189  N   LYS A 460     -43.905  10.420  23.143  1.00  0.64           N  
ATOM   7190  CA  LYS A 460     -45.205   9.838  22.770  1.00  0.64           C  
ATOM   7191  C   LYS A 460     -45.893  10.618  21.632  1.00  0.64           C  
ATOM   7192  O   LYS A 460     -46.778  10.096  20.921  1.00  0.64           O  
ATOM   7193  CB  LYS A 460     -46.089   9.733  24.003  1.00  0.64           C  
ATOM   7194  CG  LYS A 460     -45.523   8.758  25.033  1.00  0.64           C  
ATOM   7195  CD  LYS A 460     -46.408   8.627  26.257  1.00  0.64           C  
ATOM   7196  CE  LYS A 460     -45.804   7.643  27.256  1.00  0.64           C  
ATOM   7197  NZ  LYS A 460     -46.637   7.513  28.482  1.00  0.64           N  
ATOM   7198  H   LYS A 460     -43.885  11.257  23.711  1.00  0.64           H  
ATOM   7199  HA  LYS A 460     -45.030   8.821  22.432  1.00  0.64           H  
ATOM   7200 1HB  LYS A 460     -46.189  10.715  24.470  1.00  0.64           H  
ATOM   7201 2HB  LYS A 460     -47.084   9.394  23.716  1.00  0.64           H  
ATOM   7202 1HG  LYS A 460     -45.406   7.773  24.564  1.00  0.64           H  
ATOM   7203 2HG  LYS A 460     -44.533   9.098  25.350  1.00  0.64           H  
ATOM   7204 1HD  LYS A 460     -46.511   9.602  26.736  1.00  0.64           H  
ATOM   7205 2HD  LYS A 460     -47.397   8.276  25.962  1.00  0.64           H  
ATOM   7206 1HE  LYS A 460     -45.714   6.665  26.781  1.00  0.64           H  
ATOM   7207 2HE  LYS A 460     -44.808   7.989  27.538  1.00  0.64           H  
ATOM   7208 1HZ  LYS A 460     -46.200   6.854  29.111  1.00  0.64           H  
ATOM   7209 2HZ  LYS A 460     -46.714   8.413  28.935  1.00  0.64           H  
ATOM   7210 3HZ  LYS A 460     -47.557   7.181  28.232  1.00  0.64           H  
ATOM   7211  N   GLU A 461     -45.450  11.857  21.463  1.00  0.66           N  
ATOM   7212  CA  GLU A 461     -45.971  12.771  20.456  1.00  0.66           C  
ATOM   7213  C   GLU A 461     -44.877  13.751  20.056  1.00  0.66           C  
ATOM   7214  O   GLU A 461     -43.955  14.016  20.833  1.00  0.66           O  
ATOM   7215  CB  GLU A 461     -47.197  13.532  20.975  1.00  0.66           C  
ATOM   7216  CG  GLU A 461     -46.910  14.459  22.159  1.00  0.66           C  
ATOM   7217  CD  GLU A 461     -48.145  15.202  22.675  1.00  0.66           C  
ATOM   7218  OE1 GLU A 461     -49.217  14.989  22.146  1.00  0.66           O  
ATOM   7219  OE2 GLU A 461     -48.003  15.998  23.594  1.00  0.66           O  
ATOM   7220  H   GLU A 461     -44.717  12.187  22.071  1.00  0.66           H  
ATOM   7221  HA  GLU A 461     -46.268  12.210  19.573  1.00  0.66           H  
ATOM   7222 1HB  GLU A 461     -47.607  14.141  20.167  1.00  0.66           H  
ATOM   7223 2HB  GLU A 461     -47.970  12.821  21.270  1.00  0.66           H  
ATOM   7224 1HG  GLU A 461     -46.488  13.867  22.969  1.00  0.66           H  
ATOM   7225 2HG  GLU A 461     -46.160  15.183  21.843  1.00  0.66           H  
ATOM   7226  N   LEU A 462     -45.001  14.313  18.865  1.00  0.68           N  
ATOM   7227  CA  LEU A 462     -44.086  15.347  18.405  1.00  0.68           C  
ATOM   7228  C   LEU A 462     -44.628  16.743  18.731  1.00  0.68           C  
ATOM   7229  O   LEU A 462     -45.842  16.939  18.705  1.00  0.68           O  
ATOM   7230  CB  LEU A 462     -43.901  15.214  16.900  1.00  0.68           C  
ATOM   7231  CG  LEU A 462     -43.259  13.955  16.410  1.00  0.68           C  
ATOM   7232  CD1 LEU A 462     -43.293  13.944  14.906  1.00  0.68           C  
ATOM   7233  CD2 LEU A 462     -41.815  13.909  16.911  1.00  0.68           C  
ATOM   7234  H   LEU A 462     -45.770  14.025  18.273  1.00  0.68           H  
ATOM   7235  HA  LEU A 462     -43.136  15.180  18.901  1.00  0.68           H  
ATOM   7236 1HB  LEU A 462     -44.890  15.236  16.466  1.00  0.68           H  
ATOM   7237 2HB  LEU A 462     -43.348  16.060  16.526  1.00  0.68           H  
ATOM   7238  HG  LEU A 462     -43.813  13.091  16.775  1.00  0.68           H  
ATOM   7239 1HD1 LEU A 462     -42.842  13.046  14.549  1.00  0.68           H  
ATOM   7240 2HD1 LEU A 462     -44.321  13.987  14.564  1.00  0.68           H  
ATOM   7241 3HD1 LEU A 462     -42.750  14.803  14.526  1.00  0.68           H  
ATOM   7242 1HD2 LEU A 462     -41.339  13.004  16.552  1.00  0.68           H  
ATOM   7243 2HD2 LEU A 462     -41.271  14.776  16.536  1.00  0.68           H  
ATOM   7244 3HD2 LEU A 462     -41.805  13.919  18.004  1.00  0.68           H  
ATOM   7245  N   PRO A 463     -43.763  17.732  19.029  1.00  0.69           N  
ATOM   7246  CA  PRO A 463     -44.136  19.119  19.262  1.00  0.69           C  
ATOM   7247  C   PRO A 463     -44.577  19.739  17.947  1.00  0.69           C  
ATOM   7248  O   PRO A 463     -44.116  19.337  16.889  1.00  0.69           O  
ATOM   7249  CB  PRO A 463     -42.836  19.743  19.780  1.00  0.69           C  
ATOM   7250  CG  PRO A 463     -41.727  18.868  19.203  1.00  0.69           C  
ATOM   7251  CD  PRO A 463     -42.312  17.460  19.164  1.00  0.69           C  
ATOM   7252  HA  PRO A 463     -44.932  19.169  20.011  1.00  0.69           H  
ATOM   7253 1HB  PRO A 463     -42.764  20.793  19.451  1.00  0.69           H  
ATOM   7254 2HB  PRO A 463     -42.837  19.755  20.890  1.00  0.69           H  
ATOM   7255 1HG  PRO A 463     -41.445  19.237  18.207  1.00  0.69           H  
ATOM   7256 2HG  PRO A 463     -40.832  18.941  19.828  1.00  0.69           H  
ATOM   7257 1HD  PRO A 463     -41.911  16.938  18.289  1.00  0.69           H  
ATOM   7258 2HD  PRO A 463     -42.101  16.928  20.107  1.00  0.69           H  
ATOM   7259  N   GLU A 464     -45.443  20.744  18.011  1.00  0.70           N  
ATOM   7260  CA  GLU A 464     -45.881  21.376  16.768  1.00  0.70           C  
ATOM   7261  C   GLU A 464     -44.967  22.521  16.315  1.00  0.70           C  
ATOM   7262  O   GLU A 464     -44.633  22.635  15.138  1.00  0.70           O  
ATOM   7263  CB  GLU A 464     -47.310  21.901  16.947  1.00  0.70           C  
ATOM   7264  CG  GLU A 464     -48.337  20.809  17.225  1.00  0.70           C  
ATOM   7265  CD  GLU A 464     -49.729  21.329  17.458  1.00  0.70           C  
ATOM   7266  OE1 GLU A 464     -49.934  22.518  17.387  1.00  0.70           O  
ATOM   7267  OE2 GLU A 464     -50.586  20.523  17.764  1.00  0.70           O  
ATOM   7268  H   GLU A 464     -45.807  21.052  18.900  1.00  0.70           H  
ATOM   7269  HA  GLU A 464     -45.879  20.622  15.981  1.00  0.70           H  
ATOM   7270 1HB  GLU A 464     -47.339  22.621  17.764  1.00  0.70           H  
ATOM   7271 2HB  GLU A 464     -47.616  22.421  16.036  1.00  0.70           H  
ATOM   7272 1HG  GLU A 464     -48.362  20.126  16.380  1.00  0.70           H  
ATOM   7273 2HG  GLU A 464     -48.014  20.243  18.097  1.00  0.70           H  
ATOM   7274  N   LYS A 465     -44.512  23.364  17.236  1.00  0.70           N  
ATOM   7275  CA  LYS A 465     -43.744  24.534  16.803  1.00  0.70           C  
ATOM   7276  C   LYS A 465     -42.257  24.244  16.590  1.00  0.70           C  
ATOM   7277  O   LYS A 465     -41.388  24.764  17.289  1.00  0.70           O  
ATOM   7278  CB  LYS A 465     -43.924  25.683  17.791  1.00  0.70           C  
ATOM   7279  CG  LYS A 465     -45.340  26.220  17.884  1.00  0.70           C  
ATOM   7280  CD  LYS A 465     -45.432  27.336  18.919  1.00  0.70           C  
ATOM   7281  CE  LYS A 465     -46.850  27.888  19.013  1.00  0.70           C  
ATOM   7282  NZ  LYS A 465     -46.963  28.974  20.028  1.00  0.70           N  
ATOM   7283  H   LYS A 465     -44.737  23.236  18.210  1.00  0.70           H  
ATOM   7284  HA  LYS A 465     -44.144  24.862  15.844  1.00  0.70           H  
ATOM   7285 1HB  LYS A 465     -43.636  25.371  18.766  1.00  0.70           H  
ATOM   7286 2HB  LYS A 465     -43.272  26.506  17.507  1.00  0.70           H  
ATOM   7287 1HG  LYS A 465     -45.646  26.608  16.912  1.00  0.70           H  
ATOM   7288 2HG  LYS A 465     -46.017  25.413  18.165  1.00  0.70           H  
ATOM   7289 1HD  LYS A 465     -45.131  26.944  19.895  1.00  0.70           H  
ATOM   7290 2HD  LYS A 465     -44.750  28.142  18.649  1.00  0.70           H  
ATOM   7291 1HE  LYS A 465     -47.142  28.282  18.040  1.00  0.70           H  
ATOM   7292 2HE  LYS A 465     -47.529  27.079  19.285  1.00  0.70           H  
ATOM   7293 1HZ  LYS A 465     -47.915  29.310  20.056  1.00  0.70           H  
ATOM   7294 2HZ  LYS A 465     -46.705  28.618  20.937  1.00  0.70           H  
ATOM   7295 3HZ  LYS A 465     -46.346  29.734  19.778  1.00  0.70           H  
ATOM   7296  N   MET A 466     -41.973  23.432  15.584  1.00  0.69           N  
ATOM   7297  CA  MET A 466     -40.606  23.082  15.235  1.00  0.69           C  
ATOM   7298  C   MET A 466     -40.059  24.240  14.389  1.00  0.69           C  
ATOM   7299  O   MET A 466     -40.845  24.911  13.721  1.00  0.69           O  
ATOM   7300  CB  MET A 466     -40.570  21.772  14.474  1.00  0.69           C  
ATOM   7301  CG  MET A 466     -40.944  20.529  15.247  1.00  0.69           C  
ATOM   7302  SD  MET A 466     -40.840  19.042  14.205  1.00  0.69           S  
ATOM   7303  CE  MET A 466     -41.406  17.802  15.349  1.00  0.69           C  
ATOM   7304  H   MET A 466     -42.768  23.050  15.068  1.00  0.69           H  
ATOM   7305  HA  MET A 466     -40.046  22.970  16.153  1.00  0.69           H  
ATOM   7306 1HB  MET A 466     -41.266  21.834  13.676  1.00  0.69           H  
ATOM   7307 2HB  MET A 466     -39.601  21.634  14.051  1.00  0.69           H  
ATOM   7308 1HG  MET A 466     -40.278  20.406  16.099  1.00  0.69           H  
ATOM   7309 2HG  MET A 466     -41.973  20.620  15.619  1.00  0.69           H  
ATOM   7310 1HE  MET A 466     -41.430  16.841  14.867  1.00  0.69           H  
ATOM   7311 2HE  MET A 466     -40.738  17.766  16.205  1.00  0.69           H  
ATOM   7312 3HE  MET A 466     -42.407  18.057  15.677  1.00  0.69           H  
ATOM   7313  N   PRO A 467     -38.757  24.556  14.407  1.00  0.68           N  
ATOM   7314  CA  PRO A 467     -38.181  25.608  13.598  1.00  0.68           C  
ATOM   7315  C   PRO A 467     -38.504  25.424  12.125  1.00  0.68           C  
ATOM   7316  O   PRO A 467     -38.297  24.351  11.558  1.00  0.68           O  
ATOM   7317  CB  PRO A 467     -36.683  25.461  13.885  1.00  0.68           C  
ATOM   7318  CG  PRO A 467     -36.632  24.854  15.252  1.00  0.68           C  
ATOM   7319  CD  PRO A 467     -37.805  23.890  15.293  1.00  0.68           C  
ATOM   7320  HA  PRO A 467     -38.553  26.581  13.960  1.00  0.68           H  
ATOM   7321 1HB  PRO A 467     -36.196  24.848  13.115  1.00  0.68           H  
ATOM   7322 2HB  PRO A 467     -36.187  26.449  13.853  1.00  0.68           H  
ATOM   7323 1HG  PRO A 467     -35.669  24.381  15.421  1.00  0.68           H  
ATOM   7324 2HG  PRO A 467     -36.715  25.655  16.002  1.00  0.68           H  
ATOM   7325 1HD  PRO A 467     -37.533  22.900  14.925  1.00  0.68           H  
ATOM   7326 2HD  PRO A 467     -38.173  23.874  16.291  1.00  0.68           H  
ATOM   7327  N   LYS A 468     -38.887  26.515  11.474  1.00  0.66           N  
ATOM   7328  CA  LYS A 468     -39.266  26.532  10.055  1.00  0.66           C  
ATOM   7329  C   LYS A 468     -38.109  26.192   9.132  1.00  0.66           C  
ATOM   7330  O   LYS A 468     -38.290  25.837   7.965  1.00  0.66           O  
ATOM   7331  CB  LYS A 468     -39.859  27.883   9.698  1.00  0.66           C  
ATOM   7332  CG  LYS A 468     -41.213  28.132  10.349  1.00  0.66           C  
ATOM   7333  CD  LYS A 468     -41.770  29.497   9.989  1.00  0.66           C  
ATOM   7334  CE  LYS A 468     -43.132  29.723  10.628  1.00  0.66           C  
ATOM   7335  NZ  LYS A 468     -43.667  31.081  10.327  1.00  0.66           N  
ATOM   7336  H   LYS A 468     -38.992  27.372  12.001  1.00  0.66           H  
ATOM   7337  HA  LYS A 468     -40.036  25.785   9.900  1.00  0.66           H  
ATOM   7338 1HB  LYS A 468     -39.174  28.677   9.998  1.00  0.66           H  
ATOM   7339 2HB  LYS A 468     -39.990  27.947   8.617  1.00  0.66           H  
ATOM   7340 1HG  LYS A 468     -41.915  27.360  10.017  1.00  0.66           H  
ATOM   7341 2HG  LYS A 468     -41.113  28.059  11.432  1.00  0.66           H  
ATOM   7342 1HD  LYS A 468     -41.083  30.274  10.327  1.00  0.66           H  
ATOM   7343 2HD  LYS A 468     -41.871  29.571   8.906  1.00  0.66           H  
ATOM   7344 1HE  LYS A 468     -43.830  28.974  10.251  1.00  0.66           H  
ATOM   7345 2HE  LYS A 468     -43.042  29.611  11.709  1.00  0.66           H  
ATOM   7346 1HZ  LYS A 468     -44.570  31.194  10.766  1.00  0.66           H  
ATOM   7347 2HZ  LYS A 468     -43.030  31.780  10.683  1.00  0.66           H  
ATOM   7348 3HZ  LYS A 468     -43.764  31.192   9.328  1.00  0.66           H  
ATOM   7349  N   THR A 469     -36.916  26.330   9.680  1.00  0.63           N  
ATOM   7350  CA  THR A 469     -35.673  26.097   8.990  1.00  0.63           C  
ATOM   7351  C   THR A 469     -35.198  24.647   9.062  1.00  0.63           C  
ATOM   7352  O   THR A 469     -34.181  24.302   8.455  1.00  0.63           O  
ATOM   7353  CB  THR A 469     -34.614  27.045   9.558  1.00  0.63           C  
ATOM   7354  OG1 THR A 469     -34.458  26.807  10.964  1.00  0.63           O  
ATOM   7355  CG2 THR A 469     -35.068  28.464   9.353  1.00  0.63           C  
ATOM   7356  H   THR A 469     -36.873  26.615  10.646  1.00  0.63           H  
ATOM   7357  HA  THR A 469     -35.817  26.341   7.940  1.00  0.63           H  
ATOM   7358  HB  THR A 469     -33.660  26.881   9.057  1.00  0.63           H  
ATOM   7359  HG1 THR A 469     -34.021  25.938  11.107  1.00  0.63           H  
ATOM   7360 1HG2 THR A 469     -34.321  29.145   9.760  1.00  0.63           H  
ATOM   7361 2HG2 THR A 469     -35.190  28.651   8.288  1.00  0.63           H  
ATOM   7362 3HG2 THR A 469     -36.016  28.618   9.862  1.00  0.63           H  
ATOM   7363  N   LEU A 470     -35.920  23.775   9.778  1.00  0.61           N  
ATOM   7364  CA  LEU A 470     -35.446  22.402   9.810  1.00  0.61           C  
ATOM   7365  C   LEU A 470     -35.436  21.800   8.427  1.00  0.61           C  
ATOM   7366  O   LEU A 470     -36.390  21.936   7.672  1.00  0.61           O  
ATOM   7367  CB  LEU A 470     -36.305  21.477  10.688  1.00  0.61           C  
ATOM   7368  CG  LEU A 470     -36.216  21.633  12.173  1.00  0.61           C  
ATOM   7369  CD1 LEU A 470     -37.213  20.678  12.828  1.00  0.61           C  
ATOM   7370  CD2 LEU A 470     -34.796  21.320  12.601  1.00  0.61           C  
ATOM   7371  H   LEU A 470     -36.760  24.057  10.284  1.00  0.61           H  
ATOM   7372  HA  LEU A 470     -34.433  22.397  10.201  1.00  0.61           H  
ATOM   7373 1HB  LEU A 470     -37.347  21.630  10.412  1.00  0.61           H  
ATOM   7374 2HB  LEU A 470     -36.032  20.446  10.449  1.00  0.61           H  
ATOM   7375  HG  LEU A 470     -36.478  22.646  12.456  1.00  0.61           H  
ATOM   7376 1HD1 LEU A 470     -37.166  20.774  13.908  1.00  0.61           H  
ATOM   7377 2HD1 LEU A 470     -38.212  20.920  12.475  1.00  0.61           H  
ATOM   7378 3HD1 LEU A 470     -36.966  19.652  12.550  1.00  0.61           H  
ATOM   7379 1HD2 LEU A 470     -34.723  21.412  13.661  1.00  0.61           H  
ATOM   7380 2HD2 LEU A 470     -34.539  20.297  12.307  1.00  0.61           H  
ATOM   7381 3HD2 LEU A 470     -34.112  22.016  12.121  1.00  0.61           H  
ATOM   7382  N   GLN A 471     -34.363  21.083   8.135  1.00  0.60           N  
ATOM   7383  CA  GLN A 471     -34.165  20.330   6.917  1.00  0.60           C  
ATOM   7384  C   GLN A 471     -34.322  18.851   7.245  1.00  0.60           C  
ATOM   7385  O   GLN A 471     -34.770  18.067   6.406  1.00  0.60           O  
ATOM   7386  CB  GLN A 471     -32.781  20.569   6.335  1.00  0.60           C  
ATOM   7387  CG  GLN A 471     -32.504  21.986   5.908  1.00  0.60           C  
ATOM   7388  CD  GLN A 471     -31.088  22.124   5.361  1.00  0.60           C  
ATOM   7389  OE1 GLN A 471     -30.491  21.137   4.907  1.00  0.60           O  
ATOM   7390  NE2 GLN A 471     -30.542  23.330   5.405  1.00  0.60           N  
ATOM   7391  H   GLN A 471     -33.626  21.063   8.811  1.00  0.60           H  
ATOM   7392  HA  GLN A 471     -34.907  20.623   6.185  1.00  0.60           H  
ATOM   7393 1HB  GLN A 471     -32.030  20.298   7.082  1.00  0.60           H  
ATOM   7394 2HB  GLN A 471     -32.636  19.921   5.471  1.00  0.60           H  
ATOM   7395 1HG  GLN A 471     -33.219  22.272   5.131  1.00  0.60           H  
ATOM   7396 2HG  GLN A 471     -32.606  22.649   6.777  1.00  0.60           H  
ATOM   7397 1HE2 GLN A 471     -29.604  23.475   5.080  1.00  0.60           H  
ATOM   7398 2HE2 GLN A 471     -31.053  24.101   5.793  1.00  0.60           H  
ATOM   7399  N   GLU A 472     -33.982  18.479   8.482  1.00  0.58           N  
ATOM   7400  CA  GLU A 472     -34.079  17.080   8.870  1.00  0.58           C  
ATOM   7401  C   GLU A 472     -34.565  16.901  10.302  1.00  0.58           C  
ATOM   7402  O   GLU A 472     -34.063  17.529  11.242  1.00  0.58           O  
ATOM   7403  CB  GLU A 472     -32.721  16.381   8.721  1.00  0.58           C  
ATOM   7404  CG  GLU A 472     -32.721  14.877   8.970  1.00  0.58           C  
ATOM   7405  CD  GLU A 472     -31.367  14.242   8.722  1.00  0.58           C  
ATOM   7406  OE1 GLU A 472     -30.384  14.952   8.684  1.00  0.58           O  
ATOM   7407  OE2 GLU A 472     -31.309  13.043   8.579  1.00  0.58           O  
ATOM   7408  H   GLU A 472     -33.613  19.170   9.130  1.00  0.58           H  
ATOM   7409  HA  GLU A 472     -34.790  16.596   8.212  1.00  0.58           H  
ATOM   7410 1HB  GLU A 472     -32.296  16.584   7.739  1.00  0.58           H  
ATOM   7411 2HB  GLU A 472     -32.063  16.776   9.461  1.00  0.58           H  
ATOM   7412 1HG  GLU A 472     -32.987  14.712  10.010  1.00  0.58           H  
ATOM   7413 2HG  GLU A 472     -33.474  14.395   8.378  1.00  0.58           H  
ATOM   7414  N   LEU A 473     -35.515  15.992  10.449  1.00  0.57           N  
ATOM   7415  CA  LEU A 473     -36.042  15.590  11.745  1.00  0.57           C  
ATOM   7416  C   LEU A 473     -35.983  14.091  11.898  1.00  0.57           C  
ATOM   7417  O   LEU A 473     -36.536  13.361  11.069  1.00  0.57           O  
ATOM   7418  CB  LEU A 473     -37.516  15.954  11.923  1.00  0.57           C  
ATOM   7419  CG  LEU A 473     -38.159  15.364  13.250  1.00  0.57           C  
ATOM   7420  CD1 LEU A 473     -37.582  16.069  14.465  1.00  0.57           C  
ATOM   7421  CD2 LEU A 473     -39.619  15.429  13.174  1.00  0.57           C  
ATOM   7422  H   LEU A 473     -35.872  15.544   9.601  1.00  0.57           H  
ATOM   7423  HA  LEU A 473     -35.449  16.053  12.529  1.00  0.57           H  
ATOM   7424 1HB  LEU A 473     -37.600  17.032  11.975  1.00  0.57           H  
ATOM   7425 2HB  LEU A 473     -38.084  15.593  11.064  1.00  0.57           H  
ATOM   7426  HG  LEU A 473     -37.890  14.315  13.339  1.00  0.57           H  
ATOM   7427 1HD1 LEU A 473     -38.001  15.638  15.373  1.00  0.57           H  
ATOM   7428 2HD1 LEU A 473     -36.504  15.954  14.480  1.00  0.57           H  
ATOM   7429 3HD1 LEU A 473     -37.837  17.120  14.409  1.00  0.57           H  
ATOM   7430 1HD2 LEU A 473     -40.054  14.992  14.073  1.00  0.57           H  
ATOM   7431 2HD2 LEU A 473     -39.919  16.458  13.080  1.00  0.57           H  
ATOM   7432 3HD2 LEU A 473     -39.936  14.863  12.305  1.00  0.57           H  
ATOM   7433  N   ARG A 474     -35.362  13.636  12.969  1.00  0.57           N  
ATOM   7434  CA  ARG A 474     -35.333  12.212  13.226  1.00  0.57           C  
ATOM   7435  C   ARG A 474     -35.953  11.949  14.586  1.00  0.57           C  
ATOM   7436  O   ARG A 474     -35.540  12.518  15.595  1.00  0.57           O  
ATOM   7437  CB  ARG A 474     -33.918  11.664  13.195  1.00  0.57           C  
ATOM   7438  CG  ARG A 474     -33.173  11.776  11.884  1.00  0.57           C  
ATOM   7439  CD  ARG A 474     -31.841  11.101  11.973  1.00  0.57           C  
ATOM   7440  NE  ARG A 474     -31.030  11.340  10.802  1.00  0.57           N  
ATOM   7441  CZ  ARG A 474     -29.782  10.887  10.613  1.00  0.57           C  
ATOM   7442  NH1 ARG A 474     -29.183  10.142  11.518  1.00  0.57           N  
ATOM   7443  NH2 ARG A 474     -29.169  11.216   9.497  1.00  0.57           N  
ATOM   7444  H   ARG A 474     -34.908  14.299  13.600  1.00  0.57           H  
ATOM   7445  HA  ARG A 474     -35.927  11.694  12.474  1.00  0.57           H  
ATOM   7446 1HB  ARG A 474     -33.321  12.164  13.944  1.00  0.57           H  
ATOM   7447 2HB  ARG A 474     -33.941  10.624  13.464  1.00  0.57           H  
ATOM   7448 1HG  ARG A 474     -33.748  11.291  11.092  1.00  0.57           H  
ATOM   7449 2HG  ARG A 474     -33.022  12.821  11.625  1.00  0.57           H  
ATOM   7450 1HD  ARG A 474     -31.299  11.450  12.846  1.00  0.57           H  
ATOM   7451 2HD  ARG A 474     -32.003  10.025  12.054  1.00  0.57           H  
ATOM   7452  HE  ARG A 474     -31.414  11.923  10.050  1.00  0.57           H  
ATOM   7453 1HH1 ARG A 474     -29.668   9.900  12.368  1.00  0.57           H  
ATOM   7454 2HH1 ARG A 474     -28.242   9.815  11.359  1.00  0.57           H  
ATOM   7455 1HH2 ARG A 474     -29.682  11.812   8.831  1.00  0.57           H  
ATOM   7456 2HH2 ARG A 474     -28.231  10.907   9.311  1.00  0.57           H  
ATOM   7457  N   ALA A 475     -36.960  11.098  14.623  1.00  0.57           N  
ATOM   7458  CA  ALA A 475     -37.623  10.763  15.875  1.00  0.57           C  
ATOM   7459  C   ALA A 475     -38.002   9.299  15.872  1.00  0.57           C  
ATOM   7460  O   ALA A 475     -39.063   8.926  16.374  1.00  0.57           O  
ATOM   7461  CB  ALA A 475     -38.851  11.629  16.085  1.00  0.57           C  
ATOM   7462  H   ALA A 475     -37.282  10.658  13.762  1.00  0.57           H  
ATOM   7463  HA  ALA A 475     -36.924  10.929  16.694  1.00  0.57           H  
ATOM   7464 1HB  ALA A 475     -39.312  11.366  17.031  1.00  0.57           H  
ATOM   7465 2HB  ALA A 475     -38.555  12.678  16.105  1.00  0.57           H  
ATOM   7466 3HB  ALA A 475     -39.540  11.472  15.305  1.00  0.57           H  
ATOM   7467  N   HIS A 476     -37.136   8.492  15.266  1.00  0.57           N  
ATOM   7468  CA  HIS A 476     -37.315   7.052  15.172  1.00  0.57           C  
ATOM   7469  C   HIS A 476     -37.023   6.361  16.499  1.00  0.57           C  
ATOM   7470  O   HIS A 476     -36.353   6.934  17.361  1.00  0.57           O  
ATOM   7471  CB  HIS A 476     -36.410   6.485  14.047  1.00  0.57           C  
ATOM   7472  CG  HIS A 476     -34.905   6.602  14.296  1.00  0.57           C  
ATOM   7473  ND1 HIS A 476     -34.209   5.701  15.061  1.00  0.57           N  
ATOM   7474  CD2 HIS A 476     -33.995   7.516  13.873  1.00  0.57           C  
ATOM   7475  CE1 HIS A 476     -32.935   6.046  15.124  1.00  0.57           C  
ATOM   7476  NE2 HIS A 476     -32.765   7.167  14.436  1.00  0.57           N  
ATOM   7477  H   HIS A 476     -36.313   8.904  14.853  1.00  0.57           H  
ATOM   7478  HA  HIS A 476     -38.350   6.845  14.912  1.00  0.57           H  
ATOM   7479 1HB  HIS A 476     -36.642   5.429  13.903  1.00  0.57           H  
ATOM   7480 2HB  HIS A 476     -36.641   6.999  13.112  1.00  0.57           H  
ATOM   7481  HD1 HIS A 476     -34.588   4.893  15.513  1.00  0.57           H  
ATOM   7482  HD2 HIS A 476     -34.084   8.399  13.248  1.00  0.57           H  
ATOM   7483  HE1 HIS A 476     -32.238   5.439  15.702  1.00  0.57           H  
ATOM   7484  N   GLU A 477     -37.488   5.126  16.635  1.00  0.58           N  
ATOM   7485  CA  GLU A 477     -37.259   4.304  17.830  1.00  0.58           C  
ATOM   7486  C   GLU A 477     -37.701   4.982  19.119  1.00  0.58           C  
ATOM   7487  O   GLU A 477     -37.047   4.842  20.153  1.00  0.58           O  
ATOM   7488  CB  GLU A 477     -35.785   3.889  17.953  1.00  0.58           C  
ATOM   7489  CG  GLU A 477     -35.296   2.960  16.832  1.00  0.58           C  
ATOM   7490  CD  GLU A 477     -33.853   2.529  16.986  1.00  0.58           C  
ATOM   7491  OE1 GLU A 477     -33.362   2.562  18.089  1.00  0.58           O  
ATOM   7492  OE2 GLU A 477     -33.231   2.195  16.008  1.00  0.58           O  
ATOM   7493  H   GLU A 477     -38.067   4.758  15.875  1.00  0.58           H  
ATOM   7494  HA  GLU A 477     -37.854   3.396  17.724  1.00  0.58           H  
ATOM   7495 1HB  GLU A 477     -35.146   4.772  17.951  1.00  0.58           H  
ATOM   7496 2HB  GLU A 477     -35.630   3.381  18.903  1.00  0.58           H  
ATOM   7497 1HG  GLU A 477     -35.897   2.070  16.893  1.00  0.58           H  
ATOM   7498 2HG  GLU A 477     -35.474   3.394  15.860  1.00  0.58           H  
ATOM   7499  N   ASN A 478     -38.826   5.676  19.052  1.00  0.58           N  
ATOM   7500  CA  ASN A 478     -39.427   6.345  20.185  1.00  0.58           C  
ATOM   7501  C   ASN A 478     -40.715   5.601  20.506  1.00  0.58           C  
ATOM   7502  O   ASN A 478     -40.917   4.476  20.049  1.00  0.58           O  
ATOM   7503  CB  ASN A 478     -39.668   7.826  19.897  1.00  0.58           C  
ATOM   7504  CG  ASN A 478     -38.397   8.600  19.778  1.00  0.58           C  
ATOM   7505  OD1 ASN A 478     -37.342   8.094  20.122  1.00  0.58           O  
ATOM   7506  ND2 ASN A 478     -38.465   9.813  19.349  1.00  0.58           N  
ATOM   7507  H   ASN A 478     -39.292   5.732  18.157  1.00  0.58           H  
ATOM   7508  HA  ASN A 478     -38.771   6.255  21.051  1.00  0.58           H  
ATOM   7509 1HB  ASN A 478     -40.224   7.928  18.962  1.00  0.58           H  
ATOM   7510 2HB  ASN A 478     -40.262   8.274  20.688  1.00  0.58           H  
ATOM   7511 1HD2 ASN A 478     -37.611  10.366  19.304  1.00  0.58           H  
ATOM   7512 2HD2 ASN A 478     -39.349  10.199  19.094  1.00  0.58           H  
ATOM   7513  N   GLU A 479     -41.582   6.201  21.306  1.00  0.60           N  
ATOM   7514  CA  GLU A 479     -42.822   5.561  21.695  1.00  0.60           C  
ATOM   7515  C   GLU A 479     -43.952   6.381  21.128  1.00  0.60           C  
ATOM   7516  O   GLU A 479     -45.057   6.392  21.664  1.00  0.60           O  
ATOM   7517  CB  GLU A 479     -42.933   5.441  23.218  1.00  0.60           C  
ATOM   7518  CG  GLU A 479     -41.840   4.550  23.857  1.00  0.60           C  
ATOM   7519  CD  GLU A 479     -42.006   4.346  25.355  1.00  0.60           C  
ATOM   7520  OE1 GLU A 479     -42.956   4.849  25.901  1.00  0.60           O  
ATOM   7521  OE2 GLU A 479     -41.173   3.689  25.942  1.00  0.60           O  
ATOM   7522  H   GLU A 479     -41.431   7.144  21.661  1.00  0.60           H  
ATOM   7523  HA  GLU A 479     -42.865   4.564  21.269  1.00  0.60           H  
ATOM   7524 1HB  GLU A 479     -42.856   6.439  23.664  1.00  0.60           H  
ATOM   7525 2HB  GLU A 479     -43.909   5.037  23.484  1.00  0.60           H  
ATOM   7526 1HG  GLU A 479     -41.856   3.577  23.368  1.00  0.60           H  
ATOM   7527 2HG  GLU A 479     -40.867   5.002  23.666  1.00  0.60           H  
ATOM   7528  N   ILE A 480     -43.659   7.094  20.044  1.00  0.61           N  
ATOM   7529  CA  ILE A 480     -44.635   7.991  19.480  1.00  0.61           C  
ATOM   7530  C   ILE A 480     -45.805   7.231  18.944  1.00  0.61           C  
ATOM   7531  O   ILE A 480     -45.662   6.340  18.111  1.00  0.61           O  
ATOM   7532  CB  ILE A 480     -44.018   8.888  18.388  1.00  0.61           C  
ATOM   7533  CG1 ILE A 480     -42.942   9.758  19.031  1.00  0.61           C  
ATOM   7534  CG2 ILE A 480     -45.090   9.790  17.772  1.00  0.61           C  
ATOM   7535  CD1 ILE A 480     -42.084  10.492  18.068  1.00  0.61           C  
ATOM   7536  H   ILE A 480     -42.736   7.028  19.649  1.00  0.61           H  
ATOM   7537  HA  ILE A 480     -44.983   8.627  20.251  1.00  0.61           H  
ATOM   7538  HB  ILE A 480     -43.561   8.274  17.620  1.00  0.61           H  
ATOM   7539 1HG1 ILE A 480     -43.427  10.486  19.676  1.00  0.61           H  
ATOM   7540 2HG1 ILE A 480     -42.309   9.129  19.640  1.00  0.61           H  
ATOM   7541 1HG2 ILE A 480     -44.649  10.431  17.011  1.00  0.61           H  
ATOM   7542 2HG2 ILE A 480     -45.858   9.193  17.335  1.00  0.61           H  
ATOM   7543 3HG2 ILE A 480     -45.521  10.396  18.543  1.00  0.61           H  
ATOM   7544 1HD1 ILE A 480     -41.359  11.088  18.616  1.00  0.61           H  
ATOM   7545 2HD1 ILE A 480     -41.562   9.784  17.427  1.00  0.61           H  
ATOM   7546 3HD1 ILE A 480     -42.703  11.135  17.467  1.00  0.61           H  
ATOM   7547  N   THR A 481     -46.977   7.617  19.422  1.00  0.63           N  
ATOM   7548  CA  THR A 481     -48.199   6.978  19.003  1.00  0.63           C  
ATOM   7549  C   THR A 481     -48.969   7.911  18.106  1.00  0.63           C  
ATOM   7550  O   THR A 481     -49.847   7.470  17.363  1.00  0.63           O  
ATOM   7551  CB  THR A 481     -49.074   6.570  20.198  1.00  0.63           C  
ATOM   7552  OG1 THR A 481     -49.431   7.740  20.958  1.00  0.63           O  
ATOM   7553  CG2 THR A 481     -48.338   5.598  21.077  1.00  0.63           C  
ATOM   7554  H   THR A 481     -46.996   8.371  20.108  1.00  0.63           H  
ATOM   7555  HA  THR A 481     -47.954   6.081  18.438  1.00  0.63           H  
ATOM   7556  HB  THR A 481     -49.981   6.094  19.834  1.00  0.63           H  
ATOM   7557  HG1 THR A 481     -48.659   8.324  21.033  1.00  0.63           H  
ATOM   7558 1HG2 THR A 481     -48.972   5.312  21.913  1.00  0.63           H  
ATOM   7559 2HG2 THR A 481     -48.082   4.713  20.496  1.00  0.63           H  
ATOM   7560 3HG2 THR A 481     -47.440   6.060  21.452  1.00  0.63           H  
ATOM   7561  N   LYS A 482     -48.654   9.211  18.160  1.00  0.65           N  
ATOM   7562  CA  LYS A 482     -49.397  10.103  17.288  1.00  0.65           C  
ATOM   7563  C   LYS A 482     -48.679  11.362  16.799  1.00  0.65           C  
ATOM   7564  O   LYS A 482     -48.011  12.092  17.539  1.00  0.65           O  
ATOM   7565  CB  LYS A 482     -50.746  10.467  17.918  1.00  0.65           C  
ATOM   7566  CG  LYS A 482     -51.650  11.257  16.981  1.00  0.65           C  
ATOM   7567  CD  LYS A 482     -53.078  11.346  17.463  1.00  0.65           C  
ATOM   7568  CE  LYS A 482     -53.873  12.059  16.416  1.00  0.65           C  
ATOM   7569  NZ  LYS A 482     -55.309  12.209  16.734  1.00  0.65           N  
ATOM   7570  H   LYS A 482     -47.949   9.552  18.811  1.00  0.65           H  
ATOM   7571  HA  LYS A 482     -49.625   9.540  16.390  1.00  0.65           H  
ATOM   7572 1HB  LYS A 482     -51.276   9.560  18.208  1.00  0.65           H  
ATOM   7573 2HB  LYS A 482     -50.582  11.059  18.818  1.00  0.65           H  
ATOM   7574 1HG  LYS A 482     -51.265  12.273  16.886  1.00  0.65           H  
ATOM   7575 2HG  LYS A 482     -51.647  10.808  15.990  1.00  0.65           H  
ATOM   7576 1HD  LYS A 482     -53.486  10.343  17.602  1.00  0.65           H  
ATOM   7577 2HD  LYS A 482     -53.133  11.892  18.401  1.00  0.65           H  
ATOM   7578 1HE  LYS A 482     -53.447  13.030  16.284  1.00  0.65           H  
ATOM   7579 2HE  LYS A 482     -53.779  11.508  15.480  1.00  0.65           H  
ATOM   7580 1HZ  LYS A 482     -55.717  12.735  15.938  1.00  0.65           H  
ATOM   7581 2HZ  LYS A 482     -55.746  11.307  16.827  1.00  0.65           H  
ATOM   7582 3HZ  LYS A 482     -55.427  12.734  17.578  1.00  0.65           H  
ATOM   7583  N   VAL A 483     -48.900  11.600  15.515  1.00  0.66           N  
ATOM   7584  CA  VAL A 483     -48.480  12.745  14.725  1.00  0.66           C  
ATOM   7585  C   VAL A 483     -49.764  13.430  14.237  1.00  0.66           C  
ATOM   7586  O   VAL A 483     -50.678  12.759  13.740  1.00  0.66           O  
ATOM   7587  CB  VAL A 483     -47.642  12.269  13.526  1.00  0.66           C  
ATOM   7588  CG1 VAL A 483     -47.225  13.460  12.672  1.00  0.66           C  
ATOM   7589  CG2 VAL A 483     -46.444  11.484  14.028  1.00  0.66           C  
ATOM   7590  H   VAL A 483     -49.427  10.889  15.024  1.00  0.66           H  
ATOM   7591  HA  VAL A 483     -47.904  13.435  15.342  1.00  0.66           H  
ATOM   7592  HB  VAL A 483     -48.258  11.620  12.901  1.00  0.66           H  
ATOM   7593 1HG1 VAL A 483     -46.658  13.113  11.813  1.00  0.66           H  
ATOM   7594 2HG1 VAL A 483     -48.115  13.985  12.331  1.00  0.66           H  
ATOM   7595 3HG1 VAL A 483     -46.617  14.135  13.268  1.00  0.66           H  
ATOM   7596 1HG2 VAL A 483     -45.887  11.136  13.181  1.00  0.66           H  
ATOM   7597 2HG2 VAL A 483     -45.820  12.118  14.652  1.00  0.66           H  
ATOM   7598 3HG2 VAL A 483     -46.787  10.631  14.609  1.00  0.66           H  
ATOM   7599  N   ARG A 484     -49.868  14.743  14.420  1.00  0.68           N  
ATOM   7600  CA  ARG A 484     -51.098  15.438  14.062  1.00  0.68           C  
ATOM   7601  C   ARG A 484     -51.041  16.140  12.724  1.00  0.68           C  
ATOM   7602  O   ARG A 484     -49.965  16.452  12.214  1.00  0.68           O  
ATOM   7603  CB  ARG A 484     -51.493  16.433  15.152  1.00  0.68           C  
ATOM   7604  CG  ARG A 484     -51.932  15.781  16.454  1.00  0.68           C  
ATOM   7605  CD  ARG A 484     -52.457  16.750  17.472  1.00  0.68           C  
ATOM   7606  NE  ARG A 484     -51.427  17.589  18.068  1.00  0.68           N  
ATOM   7607  CZ  ARG A 484     -50.684  17.245  19.134  1.00  0.68           C  
ATOM   7608  NH1 ARG A 484     -50.821  16.067  19.726  1.00  0.68           N  
ATOM   7609  NH2 ARG A 484     -49.829  18.124  19.567  1.00  0.68           N  
ATOM   7610  H   ARG A 484     -49.089  15.291  14.782  1.00  0.68           H  
ATOM   7611  HA  ARG A 484     -51.898  14.699  14.009  1.00  0.68           H  
ATOM   7612 1HB  ARG A 484     -50.655  17.097  15.369  1.00  0.68           H  
ATOM   7613 2HB  ARG A 484     -52.322  17.050  14.802  1.00  0.68           H  
ATOM   7614 1HG  ARG A 484     -52.735  15.104  16.218  1.00  0.68           H  
ATOM   7615 2HG  ARG A 484     -51.100  15.225  16.890  1.00  0.68           H  
ATOM   7616 1HD  ARG A 484     -53.185  17.404  16.990  1.00  0.68           H  
ATOM   7617 2HD  ARG A 484     -52.948  16.198  18.272  1.00  0.68           H  
ATOM   7618  HE  ARG A 484     -51.254  18.535  17.690  1.00  0.68           H  
ATOM   7619 1HH1 ARG A 484     -51.490  15.402  19.375  1.00  0.68           H  
ATOM   7620 2HH1 ARG A 484     -50.245  15.820  20.551  1.00  0.68           H  
ATOM   7621 1HH2 ARG A 484     -49.792  19.023  19.068  1.00  0.68           H  
ATOM   7622 2HH2 ARG A 484     -49.242  17.929  20.364  1.00  0.68           H  
ATOM   7623  N   LYS A 485     -52.223  16.495  12.227  1.00  0.68           N  
ATOM   7624  CA  LYS A 485     -52.419  17.241  10.985  1.00  0.68           C  
ATOM   7625  C   LYS A 485     -51.546  18.493  10.889  1.00  0.68           C  
ATOM   7626  O   LYS A 485     -51.210  18.943   9.798  1.00  0.68           O  
ATOM   7627  CB  LYS A 485     -53.874  17.633  10.820  1.00  0.68           C  
ATOM   7628  CG  LYS A 485     -54.160  18.333   9.515  1.00  0.68           C  
ATOM   7629  CD  LYS A 485     -55.636  18.612   9.348  1.00  0.68           C  
ATOM   7630  CE  LYS A 485     -55.911  19.335   8.040  1.00  0.68           C  
ATOM   7631  NZ  LYS A 485     -57.361  19.607   7.852  1.00  0.68           N  
ATOM   7632  H   LYS A 485     -53.060  16.170  12.721  1.00  0.68           H  
ATOM   7633  HA  LYS A 485     -52.185  16.582  10.160  1.00  0.68           H  
ATOM   7634 1HB  LYS A 485     -54.497  16.736  10.871  1.00  0.68           H  
ATOM   7635 2HB  LYS A 485     -54.172  18.289  11.637  1.00  0.68           H  
ATOM   7636 1HG  LYS A 485     -53.600  19.268   9.472  1.00  0.68           H  
ATOM   7637 2HG  LYS A 485     -53.830  17.693   8.698  1.00  0.68           H  
ATOM   7638 1HD  LYS A 485     -56.178  17.662   9.351  1.00  0.68           H  
ATOM   7639 2HD  LYS A 485     -55.990  19.219  10.180  1.00  0.68           H  
ATOM   7640 1HE  LYS A 485     -55.368  20.279   8.034  1.00  0.68           H  
ATOM   7641 2HE  LYS A 485     -55.555  18.717   7.213  1.00  0.68           H  
ATOM   7642 1HZ  LYS A 485     -57.505  20.086   6.974  1.00  0.68           H  
ATOM   7643 2HZ  LYS A 485     -57.864  18.730   7.846  1.00  0.68           H  
ATOM   7644 3HZ  LYS A 485     -57.697  20.185   8.609  1.00  0.68           H  
ATOM   7645  N   VAL A 486     -51.253  19.096  12.035  1.00  0.69           N  
ATOM   7646  CA  VAL A 486     -50.491  20.326  12.106  1.00  0.69           C  
ATOM   7647  C   VAL A 486     -49.057  20.190  12.638  1.00  0.69           C  
ATOM   7648  O   VAL A 486     -48.333  21.185  12.678  1.00  0.69           O  
ATOM   7649  CB  VAL A 486     -51.250  21.301  13.003  1.00  0.69           C  
ATOM   7650  CG1 VAL A 486     -52.615  21.596  12.398  1.00  0.69           C  
ATOM   7651  CG2 VAL A 486     -51.407  20.663  14.379  1.00  0.69           C  
ATOM   7652  H   VAL A 486     -51.572  18.670  12.891  1.00  0.69           H  
ATOM   7653  HA  VAL A 486     -50.441  20.737  11.105  1.00  0.69           H  
ATOM   7654  HB  VAL A 486     -50.695  22.235  13.082  1.00  0.69           H  
ATOM   7655 1HG1 VAL A 486     -53.154  22.291  13.042  1.00  0.69           H  
ATOM   7656 2HG1 VAL A 486     -52.485  22.040  11.412  1.00  0.69           H  
ATOM   7657 3HG1 VAL A 486     -53.184  20.673  12.307  1.00  0.69           H  
ATOM   7658 1HG2 VAL A 486     -51.941  21.342  15.045  1.00  0.69           H  
ATOM   7659 2HG2 VAL A 486     -51.961  19.730  14.290  1.00  0.69           H  
ATOM   7660 3HG2 VAL A 486     -50.423  20.457  14.794  1.00  0.69           H  
ATOM   7661  N   THR A 487     -48.605  18.976  12.972  1.00  0.69           N  
ATOM   7662  CA  THR A 487     -47.259  18.804  13.544  1.00  0.69           C  
ATOM   7663  C   THR A 487     -46.152  19.344  12.659  1.00  0.69           C  
ATOM   7664  O   THR A 487     -45.165  19.878  13.154  1.00  0.69           O  
ATOM   7665  CB  THR A 487     -46.926  17.335  13.879  1.00  0.69           C  
ATOM   7666  OG1 THR A 487     -47.788  16.841  14.952  1.00  0.69           O  
ATOM   7667  CG2 THR A 487     -45.467  17.204  14.290  1.00  0.69           C  
ATOM   7668  H   THR A 487     -49.193  18.159  12.830  1.00  0.69           H  
ATOM   7669  HA  THR A 487     -47.224  19.360  14.478  1.00  0.69           H  
ATOM   7670  HB  THR A 487     -47.101  16.732  12.986  1.00  0.69           H  
ATOM   7671  HG1 THR A 487     -47.456  17.188  15.801  1.00  0.69           H  
ATOM   7672 1HG2 THR A 487     -45.257  16.176  14.484  1.00  0.69           H  
ATOM   7673 2HG2 THR A 487     -44.819  17.558  13.490  1.00  0.69           H  
ATOM   7674 3HG2 THR A 487     -45.284  17.796  15.186  1.00  0.69           H  
ATOM   7675  N   PHE A 488     -46.263  19.137  11.362  1.00  0.70           N  
ATOM   7676  CA  PHE A 488     -45.232  19.587  10.457  1.00  0.70           C  
ATOM   7677  C   PHE A 488     -45.594  20.825   9.628  1.00  0.70           C  
ATOM   7678  O   PHE A 488     -44.916  21.145   8.643  1.00  0.70           O  
ATOM   7679  CB  PHE A 488     -44.852  18.438   9.558  1.00  0.70           C  
ATOM   7680  CG  PHE A 488     -44.174  17.311  10.276  1.00  0.70           C  
ATOM   7681  CD1 PHE A 488     -44.875  16.237  10.783  1.00  0.70           C  
ATOM   7682  CD2 PHE A 488     -42.811  17.321  10.421  1.00  0.70           C  
ATOM   7683  CE1 PHE A 488     -44.197  15.228  11.440  1.00  0.70           C  
ATOM   7684  CE2 PHE A 488     -42.160  16.341  11.051  1.00  0.70           C  
ATOM   7685  CZ  PHE A 488     -42.844  15.284  11.572  1.00  0.70           C  
ATOM   7686  H   PHE A 488     -47.086  18.676  10.995  1.00  0.70           H  
ATOM   7687  HA  PHE A 488     -44.365  19.842  11.057  1.00  0.70           H  
ATOM   7688 1HB  PHE A 488     -45.728  18.058   9.046  1.00  0.70           H  
ATOM   7689 2HB  PHE A 488     -44.191  18.821   8.846  1.00  0.70           H  
ATOM   7690  HD1 PHE A 488     -45.965  16.194  10.666  1.00  0.70           H  
ATOM   7691  HD2 PHE A 488     -42.241  18.125  10.009  1.00  0.70           H  
ATOM   7692  HE1 PHE A 488     -44.732  14.386  11.844  1.00  0.70           H  
ATOM   7693  HE2 PHE A 488     -41.086  16.404  11.123  1.00  0.70           H  
ATOM   7694  HZ  PHE A 488     -42.313  14.485  12.078  1.00  0.70           H  
ATOM   7695  N   ASN A 489     -46.663  21.535   9.983  1.00  0.70           N  
ATOM   7696  CA  ASN A 489     -47.004  22.667   9.134  1.00  0.70           C  
ATOM   7697  C   ASN A 489     -46.062  23.834   9.313  1.00  0.70           C  
ATOM   7698  O   ASN A 489     -45.657  24.185  10.417  1.00  0.70           O  
ATOM   7699  CB  ASN A 489     -48.443  23.098   9.279  1.00  0.70           C  
ATOM   7700  CG  ASN A 489     -49.376  22.120   8.628  1.00  0.70           C  
ATOM   7701  OD1 ASN A 489     -48.929  21.257   7.855  1.00  0.70           O  
ATOM   7702  ND2 ASN A 489     -50.650  22.253   8.890  1.00  0.70           N  
ATOM   7703  H   ASN A 489     -47.207  21.316  10.822  1.00  0.70           H  
ATOM   7704  HA  ASN A 489     -46.890  22.346   8.098  1.00  0.70           H  
ATOM   7705 1HB  ASN A 489     -48.697  23.171  10.341  1.00  0.70           H  
ATOM   7706 2HB  ASN A 489     -48.581  24.082   8.833  1.00  0.70           H  
ATOM   7707 1HD2 ASN A 489     -51.315  21.631   8.466  1.00  0.70           H  
ATOM   7708 2HD2 ASN A 489     -50.958  22.977   9.506  1.00  0.70           H  
ATOM   7709  N   GLY A 490     -45.711  24.440   8.191  1.00  0.69           N  
ATOM   7710  CA  GLY A 490     -44.822  25.585   8.176  1.00  0.69           C  
ATOM   7711  C   GLY A 490     -43.365  25.167   8.023  1.00  0.69           C  
ATOM   7712  O   GLY A 490     -42.506  26.000   7.730  1.00  0.69           O  
ATOM   7713  H   GLY A 490     -46.071  24.093   7.313  1.00  0.69           H  
ATOM   7714 1HA  GLY A 490     -45.099  26.244   7.352  1.00  0.69           H  
ATOM   7715 2HA  GLY A 490     -44.945  26.152   9.097  1.00  0.69           H  
ATOM   7716  N   LEU A 491     -43.066  23.865   8.120  1.00  0.68           N  
ATOM   7717  CA  LEU A 491     -41.673  23.429   8.016  1.00  0.68           C  
ATOM   7718  C   LEU A 491     -41.356  23.218   6.542  1.00  0.68           C  
ATOM   7719  O   LEU A 491     -41.000  22.128   6.092  1.00  0.68           O  
ATOM   7720  CB  LEU A 491     -41.486  22.131   8.796  1.00  0.68           C  
ATOM   7721  CG  LEU A 491     -41.943  22.185  10.249  1.00  0.68           C  
ATOM   7722  CD1 LEU A 491     -41.711  20.861  10.866  1.00  0.68           C  
ATOM   7723  CD2 LEU A 491     -41.257  23.253  10.968  1.00  0.68           C  
ATOM   7724  H   LEU A 491     -43.788  23.168   8.309  1.00  0.68           H  
ATOM   7725  HA  LEU A 491     -41.015  24.198   8.416  1.00  0.68           H  
ATOM   7726 1HB  LEU A 491     -42.055  21.343   8.309  1.00  0.68           H  
ATOM   7727 2HB  LEU A 491     -40.430  21.862   8.782  1.00  0.68           H  
ATOM   7728  HG  LEU A 491     -43.020  22.379  10.272  1.00  0.68           H  
ATOM   7729 1HD1 LEU A 491     -42.081  20.853  11.882  1.00  0.68           H  
ATOM   7730 2HD1 LEU A 491     -42.246  20.160  10.287  1.00  0.68           H  
ATOM   7731 3HD1 LEU A 491     -40.655  20.623  10.861  1.00  0.68           H  
ATOM   7732 1HD2 LEU A 491     -41.612  23.283  11.983  1.00  0.68           H  
ATOM   7733 2HD2 LEU A 491     -40.195  23.059  10.951  1.00  0.68           H  
ATOM   7734 3HD2 LEU A 491     -41.471  24.198  10.492  1.00  0.68           H  
ATOM   7735  N   ASN A 492     -41.430  24.311   5.804  1.00  0.67           N  
ATOM   7736  CA  ASN A 492     -41.323  24.325   4.356  1.00  0.67           C  
ATOM   7737  C   ASN A 492     -39.997  23.785   3.865  1.00  0.67           C  
ATOM   7738  O   ASN A 492     -39.932  23.146   2.815  1.00  0.67           O  
ATOM   7739  CB  ASN A 492     -41.499  25.745   3.859  1.00  0.67           C  
ATOM   7740  CG  ASN A 492     -42.911  26.253   3.998  1.00  0.67           C  
ATOM   7741  OD1 ASN A 492     -43.866  25.492   4.154  1.00  0.67           O  
ATOM   7742  ND2 ASN A 492     -43.057  27.553   3.948  1.00  0.67           N  
ATOM   7743  H   ASN A 492     -41.658  25.170   6.301  1.00  0.67           H  
ATOM   7744  HA  ASN A 492     -42.113  23.693   3.947  1.00  0.67           H  
ATOM   7745 1HB  ASN A 492     -40.829  26.404   4.414  1.00  0.67           H  
ATOM   7746 2HB  ASN A 492     -41.211  25.793   2.809  1.00  0.67           H  
ATOM   7747 1HD2 ASN A 492     -43.967  27.958   4.039  1.00  0.67           H  
ATOM   7748 2HD2 ASN A 492     -42.259  28.141   3.825  1.00  0.67           H  
ATOM   7749  N   GLN A 493     -38.942  24.008   4.653  1.00  0.65           N  
ATOM   7750  CA  GLN A 493     -37.588  23.607   4.295  1.00  0.65           C  
ATOM   7751  C   GLN A 493     -37.259  22.159   4.657  1.00  0.65           C  
ATOM   7752  O   GLN A 493     -36.161  21.691   4.352  1.00  0.65           O  
ATOM   7753  CB  GLN A 493     -36.569  24.549   4.964  1.00  0.65           C  
ATOM   7754  CG  GLN A 493     -36.666  25.998   4.458  1.00  0.65           C  
ATOM   7755  CD  GLN A 493     -35.663  26.970   5.094  1.00  0.65           C  
ATOM   7756  OE1 GLN A 493     -34.484  26.660   5.290  1.00  0.65           O  
ATOM   7757  NE2 GLN A 493     -36.143  28.172   5.405  1.00  0.65           N  
ATOM   7758  H   GLN A 493     -39.085  24.505   5.525  1.00  0.65           H  
ATOM   7759  HA  GLN A 493     -37.485  23.704   3.215  1.00  0.65           H  
ATOM   7760 1HB  GLN A 493     -36.733  24.546   6.047  1.00  0.65           H  
ATOM   7761 2HB  GLN A 493     -35.557  24.182   4.790  1.00  0.65           H  
ATOM   7762 1HG  GLN A 493     -36.510  26.003   3.381  1.00  0.65           H  
ATOM   7763 2HG  GLN A 493     -37.669  26.364   4.688  1.00  0.65           H  
ATOM   7764 1HE2 GLN A 493     -35.542  28.868   5.798  1.00  0.65           H  
ATOM   7765 2HE2 GLN A 493     -37.105  28.385   5.229  1.00  0.65           H  
ATOM   7766  N   MET A 494     -38.188  21.446   5.303  1.00  0.64           N  
ATOM   7767  CA  MET A 494     -37.916  20.065   5.693  1.00  0.64           C  
ATOM   7768  C   MET A 494     -37.698  19.222   4.460  1.00  0.64           C  
ATOM   7769  O   MET A 494     -38.519  19.234   3.549  1.00  0.64           O  
ATOM   7770  CB  MET A 494     -39.063  19.485   6.490  1.00  0.64           C  
ATOM   7771  CG  MET A 494     -38.831  18.103   7.063  1.00  0.64           C  
ATOM   7772  SD  MET A 494     -37.641  18.057   8.367  1.00  0.64           S  
ATOM   7773  CE  MET A 494     -38.608  18.792   9.667  1.00  0.64           C  
ATOM   7774  H   MET A 494     -39.097  21.850   5.526  1.00  0.64           H  
ATOM   7775  HA  MET A 494     -37.020  20.027   6.293  1.00  0.64           H  
ATOM   7776 1HB  MET A 494     -39.307  20.157   7.310  1.00  0.64           H  
ATOM   7777 2HB  MET A 494     -39.932  19.442   5.843  1.00  0.64           H  
ATOM   7778 1HG  MET A 494     -39.755  17.728   7.448  1.00  0.64           H  
ATOM   7779 2HG  MET A 494     -38.492  17.436   6.275  1.00  0.64           H  
ATOM   7780 1HE  MET A 494     -38.018  18.844  10.567  1.00  0.64           H  
ATOM   7781 2HE  MET A 494     -38.902  19.798   9.367  1.00  0.64           H  
ATOM   7782 3HE  MET A 494     -39.498  18.188   9.848  1.00  0.64           H  
ATOM   7783  N   ILE A 495     -36.602  18.487   4.431  1.00  0.62           N  
ATOM   7784  CA  ILE A 495     -36.267  17.622   3.327  1.00  0.62           C  
ATOM   7785  C   ILE A 495     -36.482  16.170   3.737  1.00  0.62           C  
ATOM   7786  O   ILE A 495     -37.060  15.392   2.970  1.00  0.62           O  
ATOM   7787  CB  ILE A 495     -34.815  17.814   2.886  1.00  0.62           C  
ATOM   7788  CG1 ILE A 495     -34.567  19.280   2.559  1.00  0.62           C  
ATOM   7789  CG2 ILE A 495     -34.527  16.943   1.678  1.00  0.62           C  
ATOM   7790  CD1 ILE A 495     -35.466  19.828   1.492  1.00  0.62           C  
ATOM   7791  H   ILE A 495     -35.961  18.528   5.205  1.00  0.62           H  
ATOM   7792  HA  ILE A 495     -36.917  17.853   2.485  1.00  0.62           H  
ATOM   7793  HB  ILE A 495     -34.148  17.542   3.707  1.00  0.62           H  
ATOM   7794 1HG1 ILE A 495     -34.706  19.865   3.466  1.00  0.62           H  
ATOM   7795 2HG1 ILE A 495     -33.536  19.397   2.231  1.00  0.62           H  
ATOM   7796 1HG2 ILE A 495     -33.493  17.077   1.371  1.00  0.62           H  
ATOM   7797 2HG2 ILE A 495     -34.698  15.907   1.935  1.00  0.62           H  
ATOM   7798 3HG2 ILE A 495     -35.189  17.233   0.864  1.00  0.62           H  
ATOM   7799 1HD1 ILE A 495     -35.230  20.878   1.323  1.00  0.62           H  
ATOM   7800 2HD1 ILE A 495     -35.330  19.268   0.569  1.00  0.62           H  
ATOM   7801 3HD1 ILE A 495     -36.501  19.741   1.815  1.00  0.62           H  
ATOM   7802  N   VAL A 496     -35.987  15.811   4.937  1.00  0.60           N  
ATOM   7803  CA  VAL A 496     -36.053  14.434   5.433  1.00  0.60           C  
ATOM   7804  C   VAL A 496     -36.732  14.246   6.811  1.00  0.60           C  
ATOM   7805  O   VAL A 496     -36.296  14.833   7.806  1.00  0.60           O  
ATOM   7806  CB  VAL A 496     -34.615  13.883   5.585  1.00  0.60           C  
ATOM   7807  CG1 VAL A 496     -34.663  12.458   6.122  1.00  0.60           C  
ATOM   7808  CG2 VAL A 496     -33.855  13.945   4.284  1.00  0.60           C  
ATOM   7809  H   VAL A 496     -35.537  16.523   5.512  1.00  0.60           H  
ATOM   7810  HA  VAL A 496     -36.597  13.840   4.703  1.00  0.60           H  
ATOM   7811  HB  VAL A 496     -34.093  14.493   6.300  1.00  0.60           H  
ATOM   7812 1HG1 VAL A 496     -33.644  12.085   6.261  1.00  0.60           H  
ATOM   7813 2HG1 VAL A 496     -35.178  12.443   7.081  1.00  0.60           H  
ATOM   7814 3HG1 VAL A 496     -35.191  11.816   5.419  1.00  0.60           H  
ATOM   7815 1HG2 VAL A 496     -32.845  13.570   4.444  1.00  0.60           H  
ATOM   7816 2HG2 VAL A 496     -34.340  13.346   3.564  1.00  0.60           H  
ATOM   7817 3HG2 VAL A 496     -33.804  14.966   3.939  1.00  0.60           H  
ATOM   7818  N   ILE A 497     -37.748  13.376   6.869  1.00  0.59           N  
ATOM   7819  CA  ILE A 497     -38.407  13.012   8.140  1.00  0.59           C  
ATOM   7820  C   ILE A 497     -38.358  11.514   8.447  1.00  0.59           C  
ATOM   7821  O   ILE A 497     -38.858  10.705   7.658  1.00  0.59           O  
ATOM   7822  CB  ILE A 497     -39.881  13.438   8.177  1.00  0.59           C  
ATOM   7823  CG1 ILE A 497     -40.028  14.851   8.110  1.00  0.59           C  
ATOM   7824  CG2 ILE A 497     -40.566  12.905   9.392  1.00  0.59           C  
ATOM   7825  CD1 ILE A 497     -41.409  15.186   7.939  1.00  0.59           C  
ATOM   7826  H   ILE A 497     -38.071  12.960   5.992  1.00  0.59           H  
ATOM   7827  HA  ILE A 497     -37.891  13.528   8.948  1.00  0.59           H  
ATOM   7828  HB  ILE A 497     -40.379  13.033   7.295  1.00  0.59           H  
ATOM   7829 1HG1 ILE A 497     -39.674  15.293   9.042  1.00  0.59           H  
ATOM   7830 2HG1 ILE A 497     -39.450  15.256   7.300  1.00  0.59           H  
ATOM   7831 1HG2 ILE A 497     -41.618  13.187   9.381  1.00  0.59           H  
ATOM   7832 2HG2 ILE A 497     -40.479  11.830   9.372  1.00  0.59           H  
ATOM   7833 3HG2 ILE A 497     -40.092  13.302  10.291  1.00  0.59           H  
ATOM   7834 1HD1 ILE A 497     -41.487  16.229   7.930  1.00  0.59           H  
ATOM   7835 2HD1 ILE A 497     -41.772  14.767   7.006  1.00  0.59           H  
ATOM   7836 3HD1 ILE A 497     -41.987  14.787   8.755  1.00  0.59           H  
ATOM   7837  N   GLU A 498     -37.800  11.154   9.609  1.00  0.59           N  
ATOM   7838  CA  GLU A 498     -37.716   9.740   9.987  1.00  0.59           C  
ATOM   7839  C   GLU A 498     -38.440   9.391  11.293  1.00  0.59           C  
ATOM   7840  O   GLU A 498     -37.942   9.669  12.387  1.00  0.59           O  
ATOM   7841  CB  GLU A 498     -36.260   9.311  10.101  1.00  0.59           C  
ATOM   7842  CG  GLU A 498     -35.467   9.497   8.834  1.00  0.59           C  
ATOM   7843  CD  GLU A 498     -34.108   8.880   8.910  1.00  0.59           C  
ATOM   7844  OE1 GLU A 498     -33.667   8.604   9.996  1.00  0.59           O  
ATOM   7845  OE2 GLU A 498     -33.537   8.611   7.874  1.00  0.59           O  
ATOM   7846  H   GLU A 498     -37.401  11.878  10.211  1.00  0.59           H  
ATOM   7847  HA  GLU A 498     -38.184   9.154   9.199  1.00  0.59           H  
ATOM   7848 1HB  GLU A 498     -35.773   9.875  10.891  1.00  0.59           H  
ATOM   7849 2HB  GLU A 498     -36.212   8.257  10.376  1.00  0.59           H  
ATOM   7850 1HG  GLU A 498     -36.025   9.118   7.993  1.00  0.59           H  
ATOM   7851 2HG  GLU A 498     -35.343  10.567   8.683  1.00  0.59           H  
ATOM   7852  N   LEU A 499     -39.629   8.799  11.169  1.00  0.59           N  
ATOM   7853  CA  LEU A 499     -40.487   8.468  12.310  1.00  0.59           C  
ATOM   7854  C   LEU A 499     -40.693   6.959  12.448  1.00  0.59           C  
ATOM   7855  O   LEU A 499     -41.717   6.515  12.973  1.00  0.59           O  
ATOM   7856  CB  LEU A 499     -41.852   9.120  12.131  1.00  0.59           C  
ATOM   7857  CG  LEU A 499     -41.814  10.632  11.997  1.00  0.59           C  
ATOM   7858  CD1 LEU A 499     -43.187  11.154  11.720  1.00  0.59           C  
ATOM   7859  CD2 LEU A 499     -41.219  11.228  13.208  1.00  0.59           C  
ATOM   7860  H   LEU A 499     -39.962   8.558  10.237  1.00  0.59           H  
ATOM   7861  HA  LEU A 499     -40.020   8.836  13.223  1.00  0.59           H  
ATOM   7862 1HB  LEU A 499     -42.301   8.719  11.240  1.00  0.59           H  
ATOM   7863 2HB  LEU A 499     -42.478   8.866  12.985  1.00  0.59           H  
ATOM   7864  HG  LEU A 499     -41.202  10.878  11.170  1.00  0.59           H  
ATOM   7865 1HD1 LEU A 499     -43.149  12.232  11.601  1.00  0.59           H  
ATOM   7866 2HD1 LEU A 499     -43.573  10.700  10.808  1.00  0.59           H  
ATOM   7867 3HD1 LEU A 499     -43.816  10.903  12.550  1.00  0.59           H  
ATOM   7868 1HD2 LEU A 499     -41.157  12.311  13.094  1.00  0.59           H  
ATOM   7869 2HD2 LEU A 499     -41.823  10.980  14.082  1.00  0.59           H  
ATOM   7870 3HD2 LEU A 499     -40.222  10.818  13.324  1.00  0.59           H  
ATOM   7871  N   GLY A 500     -39.763   6.171  11.922  1.00  0.60           N  
ATOM   7872  CA  GLY A 500     -39.949   4.728  11.947  1.00  0.60           C  
ATOM   7873  C   GLY A 500     -39.653   4.087  13.296  1.00  0.60           C  
ATOM   7874  O   GLY A 500     -39.164   4.738  14.219  1.00  0.60           O  
ATOM   7875  H   GLY A 500     -38.945   6.577  11.495  1.00  0.60           H  
ATOM   7876 1HA  GLY A 500     -40.977   4.505  11.667  1.00  0.60           H  
ATOM   7877 2HA  GLY A 500     -39.320   4.271  11.183  1.00  0.60           H  
ATOM   7878  N   THR A 501     -39.940   2.799  13.380  1.00  0.61           N  
ATOM   7879  CA  THR A 501     -39.813   1.976  14.577  1.00  0.61           C  
ATOM   7880  C   THR A 501     -40.514   2.598  15.793  1.00  0.61           C  
ATOM   7881  O   THR A 501     -40.094   2.404  16.934  1.00  0.61           O  
ATOM   7882  CB  THR A 501     -38.340   1.700  14.888  1.00  0.61           C  
ATOM   7883  OG1 THR A 501     -37.652   1.334  13.674  1.00  0.61           O  
ATOM   7884  CG2 THR A 501     -38.235   0.559  15.880  1.00  0.61           C  
ATOM   7885  H   THR A 501     -40.316   2.365  12.542  1.00  0.61           H  
ATOM   7886  HA  THR A 501     -40.275   1.017  14.389  1.00  0.61           H  
ATOM   7887  HB  THR A 501     -37.881   2.589  15.299  1.00  0.61           H  
ATOM   7888  HG1 THR A 501     -38.022   0.511  13.310  1.00  0.61           H  
ATOM   7889 1HG2 THR A 501     -37.191   0.354  16.095  1.00  0.61           H  
ATOM   7890 2HG2 THR A 501     -38.751   0.830  16.800  1.00  0.61           H  
ATOM   7891 3HG2 THR A 501     -38.697  -0.331  15.453  1.00  0.61           H  
ATOM   7892  N   ASN A 502     -41.608   3.309  15.526  1.00  0.64           N  
ATOM   7893  CA  ASN A 502     -42.476   3.921  16.522  1.00  0.64           C  
ATOM   7894  C   ASN A 502     -43.812   3.193  16.489  1.00  0.64           C  
ATOM   7895  O   ASN A 502     -44.261   2.822  15.412  1.00  0.64           O  
ATOM   7896  CB  ASN A 502     -42.671   5.400  16.231  1.00  0.64           C  
ATOM   7897  CG  ASN A 502     -41.411   6.142  16.363  1.00  0.64           C  
ATOM   7898  OD1 ASN A 502     -40.467   5.563  16.887  1.00  0.64           O  
ATOM   7899  ND2 ASN A 502     -41.364   7.367  15.938  1.00  0.64           N  
ATOM   7900  H   ASN A 502     -41.842   3.419  14.552  1.00  0.64           H  
ATOM   7901  HA  ASN A 502     -42.014   3.802  17.501  1.00  0.64           H  
ATOM   7902 1HB  ASN A 502     -43.032   5.525  15.208  1.00  0.64           H  
ATOM   7903 2HB  ASN A 502     -43.415   5.829  16.896  1.00  0.64           H  
ATOM   7904 1HD2 ASN A 502     -40.508   7.904  16.030  1.00  0.64           H  
ATOM   7905 2HD2 ASN A 502     -42.174   7.785  15.533  1.00  0.64           H  
ATOM   7906  N   PRO A 503     -44.549   3.053  17.587  1.00  0.67           N  
ATOM   7907  CA  PRO A 503     -45.862   2.427  17.609  1.00  0.67           C  
ATOM   7908  C   PRO A 503     -46.970   3.330  17.075  1.00  0.67           C  
ATOM   7909  O   PRO A 503     -47.981   3.548  17.745  1.00  0.67           O  
ATOM   7910  CB  PRO A 503     -46.039   2.142  19.100  1.00  0.67           C  
ATOM   7911  CG  PRO A 503     -45.280   3.275  19.772  1.00  0.67           C  
ATOM   7912  CD  PRO A 503     -44.060   3.493  18.884  1.00  0.67           C  
ATOM   7913  HA  PRO A 503     -45.821   1.491  17.032  1.00  0.67           H  
ATOM   7914 1HB  PRO A 503     -47.106   2.137  19.356  1.00  0.67           H  
ATOM   7915 2HB  PRO A 503     -45.641   1.147  19.345  1.00  0.67           H  
ATOM   7916 1HG  PRO A 503     -45.900   4.178  19.822  1.00  0.67           H  
ATOM   7917 2HG  PRO A 503     -45.018   3.015  20.808  1.00  0.67           H  
ATOM   7918 1HD  PRO A 503     -43.806   4.551  18.853  1.00  0.67           H  
ATOM   7919 2HD  PRO A 503     -43.216   2.871  19.224  1.00  0.67           H  
ATOM   7920  N   LEU A 504     -46.809   3.796  15.838  1.00  0.70           N  
ATOM   7921  CA  LEU A 504     -47.834   4.625  15.224  1.00  0.70           C  
ATOM   7922  C   LEU A 504     -48.901   3.693  14.713  1.00  0.70           C  
ATOM   7923  O   LEU A 504     -48.601   2.649  14.140  1.00  0.70           O  
ATOM   7924  CB  LEU A 504     -47.295   5.453  14.034  1.00  0.70           C  
ATOM   7925  CG  LEU A 504     -46.194   6.475  14.322  1.00  0.70           C  
ATOM   7926  CD1 LEU A 504     -45.671   7.071  13.004  1.00  0.70           C  
ATOM   7927  CD2 LEU A 504     -46.755   7.563  15.176  1.00  0.70           C  
ATOM   7928  H   LEU A 504     -45.956   3.555  15.344  1.00  0.70           H  
ATOM   7929  HA  LEU A 504     -48.264   5.291  15.972  1.00  0.70           H  
ATOM   7930 1HB  LEU A 504     -46.938   4.785  13.270  1.00  0.70           H  
ATOM   7931 2HB  LEU A 504     -48.137   6.007  13.615  1.00  0.70           H  
ATOM   7932  HG  LEU A 504     -45.366   5.987  14.835  1.00  0.70           H  
ATOM   7933 1HD1 LEU A 504     -44.886   7.798  13.218  1.00  0.70           H  
ATOM   7934 2HD1 LEU A 504     -45.270   6.280  12.377  1.00  0.70           H  
ATOM   7935 3HD1 LEU A 504     -46.483   7.563  12.490  1.00  0.70           H  
ATOM   7936 1HD2 LEU A 504     -45.969   8.277  15.363  1.00  0.70           H  
ATOM   7937 2HD2 LEU A 504     -47.588   8.058  14.664  1.00  0.70           H  
ATOM   7938 3HD2 LEU A 504     -47.104   7.138  16.106  1.00  0.70           H  
ATOM   7939  N   LYS A 505     -50.145   4.075  14.886  1.00  0.73           N  
ATOM   7940  CA  LYS A 505     -51.273   3.307  14.373  1.00  0.73           C  
ATOM   7941  C   LYS A 505     -51.797   4.086  13.206  1.00  0.73           C  
ATOM   7942  O   LYS A 505     -51.374   5.218  13.027  1.00  0.73           O  
ATOM   7943  CB  LYS A 505     -52.334   3.114  15.450  1.00  0.73           C  
ATOM   7944  CG  LYS A 505     -51.847   2.288  16.642  1.00  0.73           C  
ATOM   7945  CD  LYS A 505     -52.945   2.089  17.676  1.00  0.73           C  
ATOM   7946  CE  LYS A 505     -52.444   1.273  18.861  1.00  0.73           C  
ATOM   7947  NZ  LYS A 505     -53.506   1.077  19.886  1.00  0.73           N  
ATOM   7948  H   LYS A 505     -50.317   4.929  15.399  1.00  0.73           H  
ATOM   7949  HA  LYS A 505     -50.932   2.333  14.015  1.00  0.73           H  
ATOM   7950 1HB  LYS A 505     -52.659   4.088  15.822  1.00  0.73           H  
ATOM   7951 2HB  LYS A 505     -53.203   2.615  15.023  1.00  0.73           H  
ATOM   7952 1HG  LYS A 505     -51.511   1.311  16.288  1.00  0.73           H  
ATOM   7953 2HG  LYS A 505     -50.999   2.791  17.114  1.00  0.73           H  
ATOM   7954 1HD  LYS A 505     -53.291   3.061  18.032  1.00  0.73           H  
ATOM   7955 2HD  LYS A 505     -53.786   1.569  17.219  1.00  0.73           H  
ATOM   7956 1HE  LYS A 505     -52.110   0.299  18.507  1.00  0.73           H  
ATOM   7957 2HE  LYS A 505     -51.601   1.791  19.320  1.00  0.73           H  
ATOM   7958 1HZ  LYS A 505     -53.138   0.533  20.654  1.00  0.73           H  
ATOM   7959 2HZ  LYS A 505     -53.814   1.976  20.229  1.00  0.73           H  
ATOM   7960 3HZ  LYS A 505     -54.287   0.589  19.473  1.00  0.73           H  
ATOM   7961  N   SER A 506     -52.714   3.557  12.412  1.00  0.74           N  
ATOM   7962  CA  SER A 506     -53.210   4.381  11.301  1.00  0.74           C  
ATOM   7963  C   SER A 506     -53.781   5.698  11.838  1.00  0.74           C  
ATOM   7964  O   SER A 506     -53.555   6.766  11.275  1.00  0.74           O  
ATOM   7965  CB  SER A 506     -54.234   3.625  10.497  1.00  0.74           C  
ATOM   7966  OG  SER A 506     -53.625   2.540   9.867  1.00  0.74           O  
ATOM   7967  H   SER A 506     -53.052   2.618  12.565  1.00  0.74           H  
ATOM   7968  HA  SER A 506     -52.375   4.621  10.645  1.00  0.74           H  
ATOM   7969 1HB  SER A 506     -55.035   3.276  11.150  1.00  0.74           H  
ATOM   7970 2HB  SER A 506     -54.679   4.284   9.751  1.00  0.74           H  
ATOM   7971  HG  SER A 506     -54.332   2.046   9.430  1.00  0.74           H  
ATOM   7972  N   SER A 507     -54.447   5.628  12.991  1.00  0.75           N  
ATOM   7973  CA  SER A 507     -55.012   6.799  13.659  1.00  0.75           C  
ATOM   7974  C   SER A 507     -53.911   7.717  14.221  1.00  0.75           C  
ATOM   7975  O   SER A 507     -54.183   8.837  14.659  1.00  0.75           O  
ATOM   7976  CB  SER A 507     -55.929   6.355  14.780  1.00  0.75           C  
ATOM   7977  OG  SER A 507     -55.198   5.719  15.792  1.00  0.75           O  
ATOM   7978  H   SER A 507     -54.579   4.720  13.409  1.00  0.75           H  
ATOM   7979  HA  SER A 507     -55.590   7.365  12.928  1.00  0.75           H  
ATOM   7980 1HB  SER A 507     -56.441   7.225  15.190  1.00  0.75           H  
ATOM   7981 2HB  SER A 507     -56.689   5.678  14.392  1.00  0.75           H  
ATOM   7982  HG  SER A 507     -54.421   6.273  15.940  1.00  0.75           H  
ATOM   7983  N   GLY A 508     -52.676   7.202  14.253  1.00  0.74           N  
ATOM   7984  CA  GLY A 508     -51.497   7.894  14.734  1.00  0.74           C  
ATOM   7985  C   GLY A 508     -50.923   8.830  13.674  1.00  0.74           C  
ATOM   7986  O   GLY A 508     -50.043   9.635  13.960  1.00  0.74           O  
ATOM   7987  H   GLY A 508     -52.520   6.292  13.862  1.00  0.74           H  
ATOM   7988 1HA  GLY A 508     -51.748   8.449  15.635  1.00  0.74           H  
ATOM   7989 2HA  GLY A 508     -50.742   7.159  15.010  1.00  0.74           H  
ATOM   7990  N   ILE A 509     -51.385   8.737  12.429  1.00  0.73           N  
ATOM   7991  CA  ILE A 509     -50.909   9.697  11.442  1.00  0.73           C  
ATOM   7992  C   ILE A 509     -52.111  10.382  10.846  1.00  0.73           C  
ATOM   7993  O   ILE A 509     -52.767   9.839   9.955  1.00  0.73           O  
ATOM   7994  CB  ILE A 509     -50.075   9.059  10.318  1.00  0.73           C  
ATOM   7995  CG1 ILE A 509     -48.844   8.325  10.874  1.00  0.73           C  
ATOM   7996  CG2 ILE A 509     -49.653  10.140   9.331  1.00  0.73           C  
ATOM   7997  CD1 ILE A 509     -48.065   7.580   9.805  1.00  0.73           C  
ATOM   7998  H   ILE A 509     -52.094   8.047  12.168  1.00  0.73           H  
ATOM   7999  HA  ILE A 509     -50.305  10.460  11.931  1.00  0.73           H  
ATOM   8000  HB  ILE A 509     -50.687   8.320   9.800  1.00  0.73           H  
ATOM   8001 1HG1 ILE A 509     -48.186   9.050  11.359  1.00  0.73           H  
ATOM   8002 2HG1 ILE A 509     -49.171   7.602  11.619  1.00  0.73           H  
ATOM   8003 1HG2 ILE A 509     -49.090   9.684   8.526  1.00  0.73           H  
ATOM   8004 2HG2 ILE A 509     -50.541  10.630   8.926  1.00  0.73           H  
ATOM   8005 3HG2 ILE A 509     -49.035  10.879   9.844  1.00  0.73           H  
ATOM   8006 1HD1 ILE A 509     -47.213   7.070  10.251  1.00  0.73           H  
ATOM   8007 2HD1 ILE A 509     -48.714   6.848   9.330  1.00  0.73           H  
ATOM   8008 3HD1 ILE A 509     -47.712   8.286   9.057  1.00  0.73           H  
ATOM   8009  N   GLU A 510     -52.398  11.592  11.289  1.00  0.71           N  
ATOM   8010  CA  GLU A 510     -53.612  12.198  10.771  1.00  0.71           C  
ATOM   8011  C   GLU A 510     -53.439  12.550   9.305  1.00  0.71           C  
ATOM   8012  O   GLU A 510     -52.361  12.973   8.877  1.00  0.71           O  
ATOM   8013  CB  GLU A 510     -54.003  13.438  11.575  1.00  0.71           C  
ATOM   8014  CG  GLU A 510     -54.417  13.143  13.005  1.00  0.71           C  
ATOM   8015  CD  GLU A 510     -54.949  14.339  13.805  1.00  0.71           C  
ATOM   8016  OE1 GLU A 510     -54.481  15.454  13.627  1.00  0.71           O  
ATOM   8017  OE2 GLU A 510     -55.827  14.112  14.630  1.00  0.71           O  
ATOM   8018  H   GLU A 510     -51.828  12.035  12.018  1.00  0.71           H  
ATOM   8019  HA  GLU A 510     -54.421  11.471  10.850  1.00  0.71           H  
ATOM   8020 1HB  GLU A 510     -53.154  14.097  11.609  1.00  0.71           H  
ATOM   8021 2HB  GLU A 510     -54.813  13.968  11.072  1.00  0.71           H  
ATOM   8022 1HG  GLU A 510     -55.169  12.355  13.001  1.00  0.71           H  
ATOM   8023 2HG  GLU A 510     -53.534  12.754  13.506  1.00  0.71           H  
ATOM   8024  N   ASN A 511     -54.488  12.382   8.518  1.00  0.70           N  
ATOM   8025  CA  ASN A 511     -54.377  12.807   7.143  1.00  0.70           C  
ATOM   8026  C   ASN A 511     -54.110  14.296   7.128  1.00  0.70           C  
ATOM   8027  O   ASN A 511     -54.716  15.067   7.870  1.00  0.70           O  
ATOM   8028  CB  ASN A 511     -55.569  12.388   6.319  1.00  0.70           C  
ATOM   8029  CG  ASN A 511     -55.518  10.893   5.990  1.00  0.70           C  
ATOM   8030  OD1 ASN A 511     -54.424  10.293   5.853  1.00  0.70           O  
ATOM   8031  ND2 ASN A 511     -56.670  10.289   5.863  1.00  0.70           N  
ATOM   8032  H   ASN A 511     -55.348  11.997   8.879  1.00  0.70           H  
ATOM   8033  HA  ASN A 511     -53.502  12.327   6.705  1.00  0.70           H  
ATOM   8034 1HB  ASN A 511     -56.490  12.607   6.861  1.00  0.70           H  
ATOM   8035 2HB  ASN A 511     -55.588  12.956   5.388  1.00  0.70           H  
ATOM   8036 1HD2 ASN A 511     -56.704   9.312   5.652  1.00  0.70           H  
ATOM   8037 2HD2 ASN A 511     -57.521  10.803   5.980  1.00  0.70           H  
ATOM   8038  N   GLY A 512     -53.175  14.679   6.287  1.00  0.69           N  
ATOM   8039  CA  GLY A 512     -52.719  16.051   6.173  1.00  0.69           C  
ATOM   8040  C   GLY A 512     -51.491  16.337   7.060  1.00  0.69           C  
ATOM   8041  O   GLY A 512     -50.904  17.411   6.966  1.00  0.69           O  
ATOM   8042  H   GLY A 512     -52.757  13.975   5.703  1.00  0.69           H  
ATOM   8043 1HA  GLY A 512     -52.480  16.253   5.130  1.00  0.69           H  
ATOM   8044 2HA  GLY A 512     -53.529  16.725   6.444  1.00  0.69           H  
ATOM   8045  N   ALA A 513     -51.028  15.343   7.836  1.00  0.69           N  
ATOM   8046  CA  ALA A 513     -49.891  15.518   8.760  1.00  0.69           C  
ATOM   8047  C   ALA A 513     -48.613  16.033   8.128  1.00  0.69           C  
ATOM   8048  O   ALA A 513     -47.872  16.752   8.800  1.00  0.69           O  
ATOM   8049  CB  ALA A 513     -49.572  14.208   9.458  1.00  0.69           C  
ATOM   8050  H   ALA A 513     -51.534  14.460   7.882  1.00  0.69           H  
ATOM   8051  HA  ALA A 513     -50.171  16.247   9.507  1.00  0.69           H  
ATOM   8052 1HB  ALA A 513     -48.762  14.375  10.155  1.00  0.69           H  
ATOM   8053 2HB  ALA A 513     -50.441  13.855  10.000  1.00  0.69           H  
ATOM   8054 3HB  ALA A 513     -49.271  13.465   8.726  1.00  0.69           H  
ATOM   8055  N   PHE A 514     -48.304  15.686   6.883  1.00  0.70           N  
ATOM   8056  CA  PHE A 514     -47.063  16.192   6.341  1.00  0.70           C  
ATOM   8057  C   PHE A 514     -47.352  17.202   5.214  1.00  0.70           C  
ATOM   8058  O   PHE A 514     -46.451  17.590   4.471  1.00  0.70           O  
ATOM   8059  CB  PHE A 514     -46.246  14.999   5.841  1.00  0.70           C  
ATOM   8060  CG  PHE A 514     -46.050  13.933   6.923  1.00  0.70           C  
ATOM   8061  CD1 PHE A 514     -46.813  12.769   6.855  1.00  0.70           C  
ATOM   8062  CD2 PHE A 514     -45.164  14.065   7.986  1.00  0.70           C  
ATOM   8063  CE1 PHE A 514     -46.699  11.775   7.807  1.00  0.70           C  
ATOM   8064  CE2 PHE A 514     -45.052  13.060   8.936  1.00  0.70           C  
ATOM   8065  CZ  PHE A 514     -45.822  11.920   8.850  1.00  0.70           C  
ATOM   8066  H   PHE A 514     -48.884  15.082   6.299  1.00  0.70           H  
ATOM   8067  HA  PHE A 514     -46.517  16.690   7.131  1.00  0.70           H  
ATOM   8068 1HB  PHE A 514     -46.732  14.539   5.022  1.00  0.70           H  
ATOM   8069 2HB  PHE A 514     -45.282  15.311   5.487  1.00  0.70           H  
ATOM   8070  HD1 PHE A 514     -47.518  12.651   6.028  1.00  0.70           H  
ATOM   8071  HD2 PHE A 514     -44.558  14.957   8.079  1.00  0.70           H  
ATOM   8072  HE1 PHE A 514     -47.304  10.880   7.723  1.00  0.70           H  
ATOM   8073  HE2 PHE A 514     -44.359  13.167   9.752  1.00  0.70           H  
ATOM   8074  HZ  PHE A 514     -45.731  11.136   9.601  1.00  0.70           H  
ATOM   8075  N   GLN A 515     -48.614  17.646   5.114  1.00  0.70           N  
ATOM   8076  CA  GLN A 515     -49.120  18.462   3.999  1.00  0.70           C  
ATOM   8077  C   GLN A 515     -48.457  19.809   3.743  1.00  0.70           C  
ATOM   8078  O   GLN A 515     -48.319  20.216   2.591  1.00  0.70           O  
ATOM   8079  CB  GLN A 515     -50.604  18.755   4.226  1.00  0.70           C  
ATOM   8080  CG  GLN A 515     -51.318  19.426   3.076  1.00  0.70           C  
ATOM   8081  CD  GLN A 515     -51.446  18.509   1.876  1.00  0.70           C  
ATOM   8082  OE1 GLN A 515     -51.964  17.395   2.008  1.00  0.70           O  
ATOM   8083  NE2 GLN A 515     -50.992  18.957   0.711  1.00  0.70           N  
ATOM   8084  H   GLN A 515     -49.291  17.382   5.833  1.00  0.70           H  
ATOM   8085  HA  GLN A 515     -49.011  17.866   3.093  1.00  0.70           H  
ATOM   8086 1HB  GLN A 515     -51.108  17.832   4.400  1.00  0.70           H  
ATOM   8087 2HB  GLN A 515     -50.727  19.370   5.120  1.00  0.70           H  
ATOM   8088 1HG  GLN A 515     -52.318  19.711   3.400  1.00  0.70           H  
ATOM   8089 2HG  GLN A 515     -50.755  20.312   2.779  1.00  0.70           H  
ATOM   8090 1HE2 GLN A 515     -51.061  18.381  -0.107  1.00  0.70           H  
ATOM   8091 2HE2 GLN A 515     -50.583  19.868   0.651  1.00  0.70           H  
ATOM   8092  N   GLY A 516     -48.044  20.515   4.786  1.00  0.70           N  
ATOM   8093  CA  GLY A 516     -47.469  21.840   4.580  1.00  0.70           C  
ATOM   8094  C   GLY A 516     -46.000  21.810   4.158  1.00  0.70           C  
ATOM   8095  O   GLY A 516     -45.413  22.839   3.815  1.00  0.70           O  
ATOM   8096  H   GLY A 516     -48.155  20.148   5.724  1.00  0.70           H  
ATOM   8097 1HA  GLY A 516     -48.051  22.368   3.825  1.00  0.70           H  
ATOM   8098 2HA  GLY A 516     -47.567  22.410   5.503  1.00  0.70           H  
ATOM   8099  N   MET A 517     -45.394  20.634   4.138  1.00  0.70           N  
ATOM   8100  CA  MET A 517     -43.980  20.561   3.819  1.00  0.70           C  
ATOM   8101  C   MET A 517     -43.661  20.486   2.347  1.00  0.70           C  
ATOM   8102  O   MET A 517     -43.341  19.425   1.803  1.00  0.70           O  
ATOM   8103  CB  MET A 517     -43.351  19.445   4.556  1.00  0.70           C  
ATOM   8104  CG  MET A 517     -43.342  19.676   5.981  1.00  0.70           C  
ATOM   8105  SD  MET A 517     -42.498  18.454   6.741  1.00  0.70           S  
ATOM   8106  CE  MET A 517     -43.753  17.349   6.406  1.00  0.70           C  
ATOM   8107  H   MET A 517     -45.899  19.773   4.355  1.00  0.70           H  
ATOM   8108  HA  MET A 517     -43.514  21.474   4.191  1.00  0.70           H  
ATOM   8109 1HB  MET A 517     -43.878  18.517   4.345  1.00  0.70           H  
ATOM   8110 2HB  MET A 517     -42.316  19.338   4.238  1.00  0.70           H  
ATOM   8111 1HG  MET A 517     -42.882  20.616   6.204  1.00  0.70           H  
ATOM   8112 2HG  MET A 517     -44.365  19.696   6.370  1.00  0.70           H  
ATOM   8113 1HE  MET A 517     -43.526  16.393   6.793  1.00  0.70           H  
ATOM   8114 2HE  MET A 517     -44.646  17.717   6.849  1.00  0.70           H  
ATOM   8115 3HE  MET A 517     -43.899  17.287   5.335  1.00  0.70           H  
ATOM   8116  N   LYS A 518     -43.677  21.645   1.721  1.00  0.69           N  
ATOM   8117  CA  LYS A 518     -43.497  21.765   0.282  1.00  0.69           C  
ATOM   8118  C   LYS A 518     -42.183  21.170  -0.240  1.00  0.69           C  
ATOM   8119  O   LYS A 518     -42.156  20.660  -1.360  1.00  0.69           O  
ATOM   8120  CB  LYS A 518     -43.587  23.229  -0.116  1.00  0.69           C  
ATOM   8121  CG  LYS A 518     -44.989  23.809   0.015  1.00  0.69           C  
ATOM   8122  CD  LYS A 518     -45.034  25.277  -0.375  1.00  0.69           C  
ATOM   8123  CE  LYS A 518     -46.441  25.839  -0.232  1.00  0.69           C  
ATOM   8124  NZ  LYS A 518     -46.497  27.288  -0.562  1.00  0.69           N  
ATOM   8125  H   LYS A 518     -43.948  22.450   2.288  1.00  0.69           H  
ATOM   8126  HA  LYS A 518     -44.314  21.228  -0.200  1.00  0.69           H  
ATOM   8127 1HB  LYS A 518     -42.918  23.819   0.517  1.00  0.69           H  
ATOM   8128 2HB  LYS A 518     -43.255  23.349  -1.146  1.00  0.69           H  
ATOM   8129 1HG  LYS A 518     -45.676  23.248  -0.620  1.00  0.69           H  
ATOM   8130 2HG  LYS A 518     -45.320  23.708   1.054  1.00  0.69           H  
ATOM   8131 1HD  LYS A 518     -44.357  25.844   0.268  1.00  0.69           H  
ATOM   8132 2HD  LYS A 518     -44.709  25.391  -1.409  1.00  0.69           H  
ATOM   8133 1HE  LYS A 518     -47.110  25.299  -0.902  1.00  0.69           H  
ATOM   8134 2HE  LYS A 518     -46.778  25.697   0.795  1.00  0.69           H  
ATOM   8135 1HZ  LYS A 518     -47.444  27.622  -0.456  1.00  0.69           H  
ATOM   8136 2HZ  LYS A 518     -45.887  27.798   0.062  1.00  0.69           H  
ATOM   8137 3HZ  LYS A 518     -46.196  27.429  -1.516  1.00  0.69           H  
ATOM   8138  N   LYS A 519     -41.095  21.219   0.538  1.00  0.67           N  
ATOM   8139  CA  LYS A 519     -39.838  20.640   0.055  1.00  0.67           C  
ATOM   8140  C   LYS A 519     -39.565  19.198   0.528  1.00  0.67           C  
ATOM   8141  O   LYS A 519     -38.501  18.651   0.221  1.00  0.67           O  
ATOM   8142  CB  LYS A 519     -38.646  21.501   0.467  1.00  0.67           C  
ATOM   8143  CG  LYS A 519     -38.681  22.935  -0.050  1.00  0.67           C  
ATOM   8144  CD  LYS A 519     -38.589  22.983  -1.563  1.00  0.67           C  
ATOM   8145  CE  LYS A 519     -38.522  24.420  -2.066  1.00  0.67           C  
ATOM   8146  NZ  LYS A 519     -38.467  24.485  -3.552  1.00  0.67           N  
ATOM   8147  H   LYS A 519     -41.103  21.686   1.447  1.00  0.67           H  
ATOM   8148  HA  LYS A 519     -39.873  20.616  -1.033  1.00  0.67           H  
ATOM   8149 1HB  LYS A 519     -38.563  21.512   1.556  1.00  0.67           H  
ATOM   8150 2HB  LYS A 519     -37.738  21.050   0.084  1.00  0.67           H  
ATOM   8151 1HG  LYS A 519     -39.615  23.407   0.261  1.00  0.67           H  
ATOM   8152 2HG  LYS A 519     -37.853  23.493   0.386  1.00  0.67           H  
ATOM   8153 1HD  LYS A 519     -37.698  22.447  -1.890  1.00  0.67           H  
ATOM   8154 2HD  LYS A 519     -39.466  22.496  -1.993  1.00  0.67           H  
ATOM   8155 1HE  LYS A 519     -39.404  24.957  -1.719  1.00  0.67           H  
ATOM   8156 2HE  LYS A 519     -37.632  24.900  -1.657  1.00  0.67           H  
ATOM   8157 1HZ  LYS A 519     -38.426  25.450  -3.846  1.00  0.67           H  
ATOM   8158 2HZ  LYS A 519     -37.646  23.996  -3.881  1.00  0.67           H  
ATOM   8159 3HZ  LYS A 519     -39.295  24.050  -3.936  1.00  0.67           H  
ATOM   8160  N   LEU A 520     -40.495  18.561   1.250  1.00  0.65           N  
ATOM   8161  CA  LEU A 520     -40.155  17.231   1.772  1.00  0.65           C  
ATOM   8162  C   LEU A 520     -39.829  16.306   0.618  1.00  0.65           C  
ATOM   8163  O   LEU A 520     -40.632  16.147  -0.302  1.00  0.65           O  
ATOM   8164  CB  LEU A 520     -41.303  16.626   2.581  1.00  0.65           C  
ATOM   8165  CG  LEU A 520     -40.989  15.355   3.374  1.00  0.65           C  
ATOM   8166  CD1 LEU A 520     -40.040  15.711   4.458  1.00  0.65           C  
ATOM   8167  CD2 LEU A 520     -42.262  14.769   3.977  1.00  0.65           C  
ATOM   8168  H   LEU A 520     -41.404  18.984   1.452  1.00  0.65           H  
ATOM   8169  HA  LEU A 520     -39.276  17.302   2.402  1.00  0.65           H  
ATOM   8170 1HB  LEU A 520     -41.660  17.369   3.276  1.00  0.65           H  
ATOM   8171 2HB  LEU A 520     -42.099  16.392   1.889  1.00  0.65           H  
ATOM   8172  HG  LEU A 520     -40.502  14.631   2.727  1.00  0.65           H  
ATOM   8173 1HD1 LEU A 520     -39.782  14.815   5.016  1.00  0.65           H  
ATOM   8174 2HD1 LEU A 520     -39.161  16.132   4.029  1.00  0.65           H  
ATOM   8175 3HD1 LEU A 520     -40.502  16.439   5.115  1.00  0.65           H  
ATOM   8176 1HD2 LEU A 520     -42.011  13.891   4.548  1.00  0.65           H  
ATOM   8177 2HD2 LEU A 520     -42.711  15.490   4.620  1.00  0.65           H  
ATOM   8178 3HD2 LEU A 520     -42.964  14.510   3.195  1.00  0.65           H  
ATOM   8179  N   SER A 521     -38.662  15.682   0.677  1.00  0.63           N  
ATOM   8180  CA  SER A 521     -38.216  14.790  -0.370  1.00  0.63           C  
ATOM   8181  C   SER A 521     -38.210  13.346   0.119  1.00  0.63           C  
ATOM   8182  O   SER A 521     -38.460  12.424  -0.665  1.00  0.63           O  
ATOM   8183  CB  SER A 521     -36.836  15.206  -0.836  1.00  0.63           C  
ATOM   8184  OG  SER A 521     -36.850  16.499  -1.409  1.00  0.63           O  
ATOM   8185  H   SER A 521     -38.056  15.836   1.474  1.00  0.63           H  
ATOM   8186  HA  SER A 521     -38.898  14.875  -1.215  1.00  0.63           H  
ATOM   8187 1HB  SER A 521     -36.174  15.199   0.008  1.00  0.63           H  
ATOM   8188 2HB  SER A 521     -36.457  14.483  -1.558  1.00  0.63           H  
ATOM   8189  HG  SER A 521     -37.303  17.085  -0.768  1.00  0.63           H  
ATOM   8190  N   TYR A 522     -37.951  13.147   1.413  1.00  0.61           N  
ATOM   8191  CA  TYR A 522     -37.878  11.792   1.947  1.00  0.61           C  
ATOM   8192  C   TYR A 522     -38.716  11.650   3.206  1.00  0.61           C  
ATOM   8193  O   TYR A 522     -38.627  12.471   4.127  1.00  0.61           O  
ATOM   8194  CB  TYR A 522     -36.432  11.470   2.339  1.00  0.61           C  
ATOM   8195  CG  TYR A 522     -35.412  11.580   1.235  1.00  0.61           C  
ATOM   8196  CD1 TYR A 522     -34.878  12.814   0.928  1.00  0.61           C  
ATOM   8197  CD2 TYR A 522     -34.975  10.468   0.569  1.00  0.61           C  
ATOM   8198  CE1 TYR A 522     -33.933  12.940  -0.057  1.00  0.61           C  
ATOM   8199  CE2 TYR A 522     -34.031  10.576  -0.422  1.00  0.61           C  
ATOM   8200  CZ  TYR A 522     -33.510  11.810  -0.741  1.00  0.61           C  
ATOM   8201  OH  TYR A 522     -32.563  11.922  -1.732  1.00  0.61           O  
ATOM   8202  H   TYR A 522     -37.754  13.938   2.021  1.00  0.61           H  
ATOM   8203  HA  TYR A 522     -38.250  11.085   1.208  1.00  0.61           H  
ATOM   8204 1HB  TYR A 522     -36.142  12.123   3.137  1.00  0.61           H  
ATOM   8205 2HB  TYR A 522     -36.392  10.452   2.730  1.00  0.61           H  
ATOM   8206  HD1 TYR A 522     -35.218  13.691   1.472  1.00  0.61           H  
ATOM   8207  HD2 TYR A 522     -35.372   9.496   0.827  1.00  0.61           H  
ATOM   8208  HE1 TYR A 522     -33.521  13.921  -0.298  1.00  0.61           H  
ATOM   8209  HE2 TYR A 522     -33.695   9.679  -0.948  1.00  0.61           H  
ATOM   8210  HH  TYR A 522     -32.416  11.059  -2.127  1.00  0.61           H  
ATOM   8211  N   ILE A 523     -39.448  10.553   3.297  1.00  0.60           N  
ATOM   8212  CA  ILE A 523     -40.151  10.271   4.536  1.00  0.60           C  
ATOM   8213  C   ILE A 523     -40.076   8.790   4.867  1.00  0.60           C  
ATOM   8214  O   ILE A 523     -40.310   7.941   3.996  1.00  0.60           O  
ATOM   8215  CB  ILE A 523     -41.616  10.706   4.437  1.00  0.60           C  
ATOM   8216  CG1 ILE A 523     -42.300  10.542   5.777  1.00  0.60           C  
ATOM   8217  CG2 ILE A 523     -42.308   9.893   3.424  1.00  0.60           C  
ATOM   8218  CD1 ILE A 523     -43.608  11.239   5.860  1.00  0.60           C  
ATOM   8219  H   ILE A 523     -39.534   9.939   2.484  1.00  0.60           H  
ATOM   8220  HA  ILE A 523     -39.680  10.825   5.343  1.00  0.60           H  
ATOM   8221  HB  ILE A 523     -41.661  11.741   4.157  1.00  0.60           H  
ATOM   8222 1HG1 ILE A 523     -42.467   9.483   5.961  1.00  0.60           H  
ATOM   8223 2HG1 ILE A 523     -41.647  10.933   6.563  1.00  0.60           H  
ATOM   8224 1HG2 ILE A 523     -43.346  10.208   3.352  1.00  0.60           H  
ATOM   8225 2HG2 ILE A 523     -41.822  10.016   2.462  1.00  0.60           H  
ATOM   8226 3HG2 ILE A 523     -42.254   8.860   3.733  1.00  0.60           H  
ATOM   8227 1HD1 ILE A 523     -44.023  11.064   6.840  1.00  0.60           H  
ATOM   8228 2HD1 ILE A 523     -43.469  12.307   5.706  1.00  0.60           H  
ATOM   8229 3HD1 ILE A 523     -44.283  10.847   5.103  1.00  0.60           H  
ATOM   8230  N   ARG A 524     -39.806   8.490   6.136  1.00  0.59           N  
ATOM   8231  CA  ARG A 524     -39.761   7.109   6.580  1.00  0.59           C  
ATOM   8232  C   ARG A 524     -40.673   6.890   7.791  1.00  0.59           C  
ATOM   8233  O   ARG A 524     -40.534   7.549   8.827  1.00  0.59           O  
ATOM   8234  CB  ARG A 524     -38.311   6.728   6.950  1.00  0.59           C  
ATOM   8235  CG  ARG A 524     -37.243   6.917   5.820  1.00  0.59           C  
ATOM   8236  CD  ARG A 524     -35.830   6.607   6.264  1.00  0.59           C  
ATOM   8237  NE  ARG A 524     -35.569   5.200   6.504  1.00  0.59           N  
ATOM   8238  CZ  ARG A 524     -34.483   4.749   7.193  1.00  0.59           C  
ATOM   8239  NH1 ARG A 524     -33.599   5.598   7.686  1.00  0.59           N  
ATOM   8240  NH2 ARG A 524     -34.296   3.453   7.376  1.00  0.59           N  
ATOM   8241  H   ARG A 524     -39.593   9.249   6.784  1.00  0.59           H  
ATOM   8242  HA  ARG A 524     -40.115   6.469   5.778  1.00  0.59           H  
ATOM   8243 1HB  ARG A 524     -37.984   7.305   7.805  1.00  0.59           H  
ATOM   8244 2HB  ARG A 524     -38.284   5.676   7.239  1.00  0.59           H  
ATOM   8245 1HG  ARG A 524     -37.452   6.295   4.975  1.00  0.59           H  
ATOM   8246 2HG  ARG A 524     -37.254   7.958   5.499  1.00  0.59           H  
ATOM   8247 1HD  ARG A 524     -35.128   6.958   5.509  1.00  0.59           H  
ATOM   8248 2HD  ARG A 524     -35.637   7.115   7.182  1.00  0.59           H  
ATOM   8249  HE  ARG A 524     -36.223   4.513   6.113  1.00  0.59           H  
ATOM   8250 1HH1 ARG A 524     -33.706   6.618   7.562  1.00  0.59           H  
ATOM   8251 2HH1 ARG A 524     -32.802   5.257   8.196  1.00  0.59           H  
ATOM   8252 1HH2 ARG A 524     -34.961   2.796   7.007  1.00  0.59           H  
ATOM   8253 2HH2 ARG A 524     -33.490   3.127   7.887  1.00  0.59           H  
ATOM   8254  N   ILE A 525     -41.619   5.968   7.640  1.00  0.59           N  
ATOM   8255  CA  ILE A 525     -42.562   5.586   8.696  1.00  0.59           C  
ATOM   8256  C   ILE A 525     -42.546   4.059   8.814  1.00  0.59           C  
ATOM   8257  O   ILE A 525     -43.545   3.416   9.145  1.00  0.59           O  
ATOM   8258  CB  ILE A 525     -43.989   6.165   8.496  1.00  0.59           C  
ATOM   8259  CG1 ILE A 525     -44.575   5.772   7.215  1.00  0.59           C  
ATOM   8260  CG2 ILE A 525     -43.974   7.707   8.606  1.00  0.59           C  
ATOM   8261  CD1 ILE A 525     -46.065   6.117   7.123  1.00  0.59           C  
ATOM   8262  H   ILE A 525     -41.663   5.467   6.752  1.00  0.59           H  
ATOM   8263  HA  ILE A 525     -42.203   5.985   9.645  1.00  0.59           H  
ATOM   8264  HB  ILE A 525     -44.637   5.764   9.282  1.00  0.59           H  
ATOM   8265 1HG1 ILE A 525     -44.040   6.290   6.423  1.00  0.59           H  
ATOM   8266 2HG1 ILE A 525     -44.443   4.699   7.085  1.00  0.59           H  
ATOM   8267 1HG2 ILE A 525     -44.985   8.097   8.500  1.00  0.59           H  
ATOM   8268 2HG2 ILE A 525     -43.583   7.988   9.571  1.00  0.59           H  
ATOM   8269 3HG2 ILE A 525     -43.344   8.127   7.827  1.00  0.59           H  
ATOM   8270 1HD1 ILE A 525     -46.470   5.824   6.166  1.00  0.59           H  
ATOM   8271 2HD1 ILE A 525     -46.605   5.598   7.910  1.00  0.59           H  
ATOM   8272 3HD1 ILE A 525     -46.189   7.188   7.248  1.00  0.59           H  
ATOM   8273  N   ALA A 526     -41.403   3.496   8.453  1.00  0.59           N  
ATOM   8274  CA  ALA A 526     -41.128   2.067   8.467  1.00  0.59           C  
ATOM   8275  C   ALA A 526     -41.159   1.492   9.880  1.00  0.59           C  
ATOM   8276  O   ALA A 526     -40.845   2.195  10.834  1.00  0.59           O  
ATOM   8277  CB  ALA A 526     -39.777   1.797   7.845  1.00  0.59           C  
ATOM   8278  H   ALA A 526     -40.663   4.113   8.156  1.00  0.59           H  
ATOM   8279  HA  ALA A 526     -41.904   1.584   7.882  1.00  0.59           H  
ATOM   8280 1HB  ALA A 526     -39.595   0.720   7.829  1.00  0.59           H  
ATOM   8281 2HB  ALA A 526     -39.769   2.183   6.828  1.00  0.59           H  
ATOM   8282 3HB  ALA A 526     -39.000   2.285   8.426  1.00  0.59           H  
ATOM   8283  N   ASP A 527     -41.488   0.211  10.004  1.00  0.60           N  
ATOM   8284  CA  ASP A 527     -41.558  -0.506  11.283  1.00  0.60           C  
ATOM   8285  C   ASP A 527     -42.523   0.105  12.307  1.00  0.60           C  
ATOM   8286  O   ASP A 527     -42.226   0.166  13.499  1.00  0.60           O  
ATOM   8287  CB  ASP A 527     -40.169  -0.640  11.909  1.00  0.60           C  
ATOM   8288  CG  ASP A 527     -39.203  -1.498  11.083  1.00  0.60           C  
ATOM   8289  OD1 ASP A 527     -39.637  -2.423  10.438  1.00  0.60           O  
ATOM   8290  OD2 ASP A 527     -38.030  -1.219  11.125  1.00  0.60           O  
ATOM   8291  H   ASP A 527     -41.723  -0.293   9.154  1.00  0.60           H  
ATOM   8292  HA  ASP A 527     -41.891  -1.515  11.081  1.00  0.60           H  
ATOM   8293 1HB  ASP A 527     -39.724   0.332  12.029  1.00  0.60           H  
ATOM   8294 2HB  ASP A 527     -40.266  -1.084  12.898  1.00  0.60           H  
ATOM   8295  N   THR A 528     -43.685   0.529  11.843  1.00  0.61           N  
ATOM   8296  CA  THR A 528     -44.724   1.089  12.698  1.00  0.61           C  
ATOM   8297  C   THR A 528     -45.950   0.187  12.519  1.00  0.61           C  
ATOM   8298  O   THR A 528     -45.815  -0.890  11.945  1.00  0.61           O  
ATOM   8299  CB  THR A 528     -44.996   2.582  12.380  1.00  0.61           C  
ATOM   8300  OG1 THR A 528     -45.606   2.733  11.126  1.00  0.61           O  
ATOM   8301  CG2 THR A 528     -43.683   3.362  12.347  1.00  0.61           C  
ATOM   8302  H   THR A 528     -43.863   0.456  10.850  1.00  0.61           H  
ATOM   8303  HA  THR A 528     -44.409   1.020  13.737  1.00  0.61           H  
ATOM   8304  HB  THR A 528     -45.634   2.991  13.141  1.00  0.61           H  
ATOM   8305  HG1 THR A 528     -45.245   2.107  10.491  1.00  0.61           H  
ATOM   8306 1HG2 THR A 528     -43.874   4.404  12.131  1.00  0.61           H  
ATOM   8307 2HG2 THR A 528     -43.186   3.282  13.282  1.00  0.61           H  
ATOM   8308 3HG2 THR A 528     -43.056   2.955  11.582  1.00  0.61           H  
ATOM   8309  N   ASN A 529     -47.121   0.546  13.043  1.00  0.62           N  
ATOM   8310  CA  ASN A 529     -48.296  -0.331  12.925  1.00  0.62           C  
ATOM   8311  C   ASN A 529     -49.340   0.244  11.955  1.00  0.62           C  
ATOM   8312  O   ASN A 529     -50.548   0.145  12.193  1.00  0.62           O  
ATOM   8313  CB  ASN A 529     -48.933  -0.566  14.285  1.00  0.62           C  
ATOM   8314  CG  ASN A 529     -48.042  -1.292  15.260  1.00  0.62           C  
ATOM   8315  OD1 ASN A 529     -47.374  -2.282  14.934  1.00  0.62           O  
ATOM   8316  ND2 ASN A 529     -48.024  -0.803  16.479  1.00  0.62           N  
ATOM   8317  H   ASN A 529     -47.251   1.440  13.513  1.00  0.62           H  
ATOM   8318  HA  ASN A 529     -47.978  -1.292  12.518  1.00  0.62           H  
ATOM   8319 1HB  ASN A 529     -49.232   0.376  14.727  1.00  0.62           H  
ATOM   8320 2HB  ASN A 529     -49.840  -1.151  14.147  1.00  0.62           H  
ATOM   8321 1HD2 ASN A 529     -47.457  -1.228  17.187  1.00  0.62           H  
ATOM   8322 2HD2 ASN A 529     -48.588  -0.005  16.702  1.00  0.62           H  
ATOM   8323  N   ILE A 530     -48.874   0.884  10.885  1.00  0.65           N  
ATOM   8324  CA  ILE A 530     -49.764   1.519   9.917  1.00  0.65           C  
ATOM   8325  C   ILE A 530     -50.462   0.486   9.025  1.00  0.65           C  
ATOM   8326  O   ILE A 530     -49.829  -0.439   8.522  1.00  0.65           O  
ATOM   8327  CB  ILE A 530     -48.953   2.553   9.104  1.00  0.65           C  
ATOM   8328  CG1 ILE A 530     -48.403   3.602  10.057  1.00  0.65           C  
ATOM   8329  CG2 ILE A 530     -49.741   3.159   8.031  1.00  0.65           C  
ATOM   8330  CD1 ILE A 530     -49.423   4.361  10.763  1.00  0.65           C  
ATOM   8331  H   ILE A 530     -47.865   0.917  10.709  1.00  0.65           H  
ATOM   8332  HA  ILE A 530     -50.534   2.061  10.466  1.00  0.65           H  
ATOM   8333  HB  ILE A 530     -48.108   2.066   8.653  1.00  0.65           H  
ATOM   8334 1HG1 ILE A 530     -47.841   3.107  10.810  1.00  0.65           H  
ATOM   8335 2HG1 ILE A 530     -47.755   4.285   9.516  1.00  0.65           H  
ATOM   8336 1HG2 ILE A 530     -49.124   3.868   7.481  1.00  0.65           H  
ATOM   8337 2HG2 ILE A 530     -50.066   2.375   7.364  1.00  0.65           H  
ATOM   8338 3HG2 ILE A 530     -50.604   3.676   8.448  1.00  0.65           H  
ATOM   8339 1HD1 ILE A 530     -48.955   5.062  11.448  1.00  0.65           H  
ATOM   8340 2HD1 ILE A 530     -50.043   4.905  10.055  1.00  0.65           H  
ATOM   8341 3HD1 ILE A 530     -50.014   3.659  11.307  1.00  0.65           H  
ATOM   8342  N   THR A 531     -51.783   0.613   8.852  1.00  0.68           N  
ATOM   8343  CA  THR A 531     -52.540  -0.339   8.028  1.00  0.68           C  
ATOM   8344  C   THR A 531     -52.919   0.233   6.663  1.00  0.68           C  
ATOM   8345  O   THR A 531     -53.544  -0.445   5.844  1.00  0.68           O  
ATOM   8346  CB  THR A 531     -53.814  -0.848   8.753  1.00  0.68           C  
ATOM   8347  OG1 THR A 531     -54.712   0.245   9.053  1.00  0.68           O  
ATOM   8348  CG2 THR A 531     -53.423  -1.549  10.038  1.00  0.68           C  
ATOM   8349  H   THR A 531     -52.277   1.373   9.302  1.00  0.68           H  
ATOM   8350  HA  THR A 531     -51.911  -1.206   7.852  1.00  0.68           H  
ATOM   8351  HB  THR A 531     -54.331  -1.557   8.108  1.00  0.68           H  
ATOM   8352  HG1 THR A 531     -54.242   0.887   9.571  1.00  0.68           H  
ATOM   8353 1HG2 THR A 531     -54.315  -1.920  10.538  1.00  0.68           H  
ATOM   8354 2HG2 THR A 531     -52.773  -2.380   9.799  1.00  0.68           H  
ATOM   8355 3HG2 THR A 531     -52.900  -0.851  10.695  1.00  0.68           H  
ATOM   8356  N   SER A 532     -52.528   1.474   6.420  1.00  0.72           N  
ATOM   8357  CA  SER A 532     -52.821   2.162   5.171  1.00  0.72           C  
ATOM   8358  C   SER A 532     -51.799   3.252   4.895  1.00  0.72           C  
ATOM   8359  O   SER A 532     -51.339   3.931   5.807  1.00  0.72           O  
ATOM   8360  CB  SER A 532     -54.208   2.768   5.218  1.00  0.72           C  
ATOM   8361  OG  SER A 532     -54.489   3.450   4.025  1.00  0.72           O  
ATOM   8362  H   SER A 532     -52.011   1.958   7.137  1.00  0.72           H  
ATOM   8363  HA  SER A 532     -52.775   1.438   4.355  1.00  0.72           H  
ATOM   8364 1HB  SER A 532     -54.946   1.980   5.372  1.00  0.72           H  
ATOM   8365 2HB  SER A 532     -54.275   3.452   6.058  1.00  0.72           H  
ATOM   8366  HG  SER A 532     -53.811   4.146   3.948  1.00  0.72           H  
ATOM   8367  N   ILE A 533     -51.485   3.464   3.638  1.00  0.75           N  
ATOM   8368  CA  ILE A 533     -50.558   4.519   3.266  1.00  0.75           C  
ATOM   8369  C   ILE A 533     -51.246   5.862   3.587  1.00  0.75           C  
ATOM   8370  O   ILE A 533     -52.427   6.000   3.245  1.00  0.75           O  
ATOM   8371  CB  ILE A 533     -50.246   4.428   1.761  1.00  0.75           C  
ATOM   8372  CG1 ILE A 533     -49.550   3.091   1.419  1.00  0.75           C  
ATOM   8373  CG2 ILE A 533     -49.390   5.633   1.295  1.00  0.75           C  
ATOM   8374  CD1 ILE A 533     -49.426   2.830  -0.055  1.00  0.75           C  
ATOM   8375  H   ILE A 533     -51.896   2.871   2.920  1.00  0.75           H  
ATOM   8376  HA  ILE A 533     -49.638   4.383   3.821  1.00  0.75           H  
ATOM   8377  HB  ILE A 533     -51.178   4.419   1.233  1.00  0.75           H  
ATOM   8378 1HG1 ILE A 533     -48.577   3.080   1.822  1.00  0.75           H  
ATOM   8379 2HG1 ILE A 533     -50.121   2.274   1.858  1.00  0.75           H  
ATOM   8380 1HG2 ILE A 533     -49.215   5.564   0.224  1.00  0.75           H  
ATOM   8381 2HG2 ILE A 533     -49.924   6.564   1.508  1.00  0.75           H  
ATOM   8382 3HG2 ILE A 533     -48.443   5.641   1.815  1.00  0.75           H  
ATOM   8383 1HD1 ILE A 533     -48.937   1.870  -0.215  1.00  0.75           H  
ATOM   8384 2HD1 ILE A 533     -50.427   2.809  -0.498  1.00  0.75           H  
ATOM   8385 3HD1 ILE A 533     -48.841   3.616  -0.518  1.00  0.75           H  
ATOM   8386  N   PRO A 534     -50.626   6.808   4.331  1.00  0.77           N  
ATOM   8387  CA  PRO A 534     -51.179   8.114   4.690  1.00  0.77           C  
ATOM   8388  C   PRO A 534     -51.566   8.914   3.464  1.00  0.77           C  
ATOM   8389  O   PRO A 534     -50.899   8.819   2.438  1.00  0.77           O  
ATOM   8390  CB  PRO A 534     -50.023   8.798   5.426  1.00  0.77           C  
ATOM   8391  CG  PRO A 534     -49.180   7.672   5.958  1.00  0.77           C  
ATOM   8392  CD  PRO A 534     -49.281   6.566   4.919  1.00  0.77           C  
ATOM   8393  HA  PRO A 534     -52.050   7.967   5.353  1.00  0.77           H  
ATOM   8394 1HB  PRO A 534     -49.482   9.455   4.738  1.00  0.77           H  
ATOM   8395 2HB  PRO A 534     -50.416   9.440   6.229  1.00  0.77           H  
ATOM   8396 1HG  PRO A 534     -48.154   8.024   6.104  1.00  0.77           H  
ATOM   8397 2HG  PRO A 534     -49.554   7.360   6.949  1.00  0.77           H  
ATOM   8398 1HD  PRO A 534     -48.492   6.659   4.166  1.00  0.77           H  
ATOM   8399 2HD  PRO A 534     -49.243   5.615   5.473  1.00  0.77           H  
ATOM   8400  N   GLN A 535     -52.602   9.745   3.571  1.00  0.78           N  
ATOM   8401  CA  GLN A 535     -52.976  10.543   2.407  1.00  0.78           C  
ATOM   8402  C   GLN A 535     -52.224  11.879   2.428  1.00  0.78           C  
ATOM   8403  O   GLN A 535     -51.998  12.507   1.396  1.00  0.78           O  
ATOM   8404  CB  GLN A 535     -54.484  10.830   2.415  1.00  0.78           C  
ATOM   8405  CG  GLN A 535     -55.379   9.586   2.462  1.00  0.78           C  
ATOM   8406  CD  GLN A 535     -55.215   8.647   1.299  1.00  0.78           C  
ATOM   8407  OE1 GLN A 535     -55.435   9.012   0.140  1.00  0.78           O  
ATOM   8408  NE2 GLN A 535     -54.803   7.423   1.617  1.00  0.78           N  
ATOM   8409  H   GLN A 535     -53.159   9.809   4.427  1.00  0.78           H  
ATOM   8410  HA  GLN A 535     -52.707  10.001   1.498  1.00  0.78           H  
ATOM   8411 1HB  GLN A 535     -54.725  11.459   3.262  1.00  0.78           H  
ATOM   8412 2HB  GLN A 535     -54.744  11.386   1.517  1.00  0.78           H  
ATOM   8413 1HG  GLN A 535     -55.139   9.034   3.369  1.00  0.78           H  
ATOM   8414 2HG  GLN A 535     -56.420   9.912   2.493  1.00  0.78           H  
ATOM   8415 1HE2 GLN A 535     -54.627   6.720   0.911  1.00  0.78           H  
ATOM   8416 2HE2 GLN A 535     -54.629   7.184   2.575  1.00  0.78           H  
ATOM   8417  N   GLY A 536     -51.790  12.306   3.615  1.00  0.78           N  
ATOM   8418  CA  GLY A 536     -51.132  13.610   3.796  1.00  0.78           C  
ATOM   8419  C   GLY A 536     -49.662  13.618   3.436  1.00  0.78           C  
ATOM   8420  O   GLY A 536     -48.831  13.974   4.269  1.00  0.78           O  
ATOM   8421  H   GLY A 536     -51.954  11.710   4.413  1.00  0.78           H  
ATOM   8422 1HA  GLY A 536     -51.653  14.372   3.214  1.00  0.78           H  
ATOM   8423 2HA  GLY A 536     -51.201  13.895   4.835  1.00  0.78           H  
ATOM   8424  N   LEU A 537     -49.351  13.198   2.220  1.00  0.76           N  
ATOM   8425  CA  LEU A 537     -47.978  13.088   1.745  1.00  0.76           C  
ATOM   8426  C   LEU A 537     -47.692  14.115   0.622  1.00  0.76           C  
ATOM   8427  O   LEU A 537     -48.415  14.137  -0.374  1.00  0.76           O  
ATOM   8428  CB  LEU A 537     -47.767  11.662   1.255  1.00  0.76           C  
ATOM   8429  CG  LEU A 537     -47.966  10.570   2.309  1.00  0.76           C  
ATOM   8430  CD1 LEU A 537     -47.876   9.217   1.650  1.00  0.76           C  
ATOM   8431  CD2 LEU A 537     -46.896  10.709   3.391  1.00  0.76           C  
ATOM   8432  H   LEU A 537     -50.133  12.953   1.613  1.00  0.76           H  
ATOM   8433  HA  LEU A 537     -47.323  13.226   2.591  1.00  0.76           H  
ATOM   8434 1HB  LEU A 537     -48.476  11.462   0.452  1.00  0.76           H  
ATOM   8435 2HB  LEU A 537     -46.779  11.570   0.872  1.00  0.76           H  
ATOM   8436  HG  LEU A 537     -48.957  10.666   2.750  1.00  0.76           H  
ATOM   8437 1HD1 LEU A 537     -48.028   8.436   2.393  1.00  0.76           H  
ATOM   8438 2HD1 LEU A 537     -48.651   9.134   0.882  1.00  0.76           H  
ATOM   8439 3HD1 LEU A 537     -46.905   9.110   1.198  1.00  0.76           H  
ATOM   8440 1HD2 LEU A 537     -47.034   9.933   4.143  1.00  0.76           H  
ATOM   8441 2HD2 LEU A 537     -45.914  10.604   2.940  1.00  0.76           H  
ATOM   8442 3HD2 LEU A 537     -46.977  11.689   3.861  1.00  0.76           H  
ATOM   8443  N   PRO A 538     -46.676  14.988   0.748  1.00  0.74           N  
ATOM   8444  CA  PRO A 538     -46.298  15.995  -0.232  1.00  0.74           C  
ATOM   8445  C   PRO A 538     -45.955  15.436  -1.621  1.00  0.74           C  
ATOM   8446  O   PRO A 538     -45.238  14.444  -1.722  1.00  0.74           O  
ATOM   8447  CB  PRO A 538     -45.052  16.622   0.416  1.00  0.74           C  
ATOM   8448  CG  PRO A 538     -45.244  16.407   1.858  1.00  0.74           C  
ATOM   8449  CD  PRO A 538     -45.916  15.071   1.995  1.00  0.74           C  
ATOM   8450  HA  PRO A 538     -47.124  16.715  -0.258  1.00  0.74           H  
ATOM   8451 1HB  PRO A 538     -44.135  16.142   0.034  1.00  0.74           H  
ATOM   8452 2HB  PRO A 538     -44.977  17.694   0.170  1.00  0.74           H  
ATOM   8453 1HG  PRO A 538     -44.310  16.495   2.414  1.00  0.74           H  
ATOM   8454 2HG  PRO A 538     -45.878  17.219   2.213  1.00  0.74           H  
ATOM   8455 1HD  PRO A 538     -45.197  14.244   2.096  1.00  0.74           H  
ATOM   8456 2HD  PRO A 538     -46.588  15.172   2.849  1.00  0.74           H  
ATOM   8457  N   PRO A 539     -46.302  16.156  -2.708  1.00  0.71           N  
ATOM   8458  CA  PRO A 539     -46.060  15.810  -4.108  1.00  0.71           C  
ATOM   8459  C   PRO A 539     -44.580  15.808  -4.448  1.00  0.71           C  
ATOM   8460  O   PRO A 539     -44.133  15.231  -5.452  1.00  0.71           O  
ATOM   8461  CB  PRO A 539     -46.798  16.926  -4.859  1.00  0.71           C  
ATOM   8462  CG  PRO A 539     -46.831  18.086  -3.898  1.00  0.71           C  
ATOM   8463  CD  PRO A 539     -46.964  17.464  -2.532  1.00  0.71           C  
ATOM   8464  HA  PRO A 539     -46.498  14.834  -4.303  1.00  0.71           H  
ATOM   8465 1HB  PRO A 539     -46.260  17.162  -5.789  1.00  0.71           H  
ATOM   8466 2HB  PRO A 539     -47.800  16.580  -5.149  1.00  0.71           H  
ATOM   8467 1HG  PRO A 539     -45.912  18.687  -4.005  1.00  0.71           H  
ATOM   8468 2HG  PRO A 539     -47.673  18.748  -4.147  1.00  0.71           H  
ATOM   8469 1HD  PRO A 539     -46.421  18.102  -1.819  1.00  0.71           H  
ATOM   8470 2HD  PRO A 539     -48.026  17.329  -2.272  1.00  0.71           H  
ATOM   8471  N   SER A 540     -43.815  16.460  -3.574  1.00  0.67           N  
ATOM   8472  CA  SER A 540     -42.384  16.606  -3.697  1.00  0.67           C  
ATOM   8473  C   SER A 540     -41.642  15.372  -3.206  1.00  0.67           C  
ATOM   8474  O   SER A 540     -40.439  15.251  -3.431  1.00  0.67           O  
ATOM   8475  CB  SER A 540     -41.936  17.818  -2.901  1.00  0.67           C  
ATOM   8476  OG  SER A 540     -42.471  19.001  -3.431  1.00  0.67           O  
ATOM   8477  H   SER A 540     -44.246  16.899  -2.777  1.00  0.67           H  
ATOM   8478  HA  SER A 540     -42.140  16.759  -4.748  1.00  0.67           H  
ATOM   8479 1HB  SER A 540     -42.262  17.705  -1.862  1.00  0.67           H  
ATOM   8480 2HB  SER A 540     -40.848  17.875  -2.889  1.00  0.67           H  
ATOM   8481  HG  SER A 540     -42.325  19.682  -2.738  1.00  0.67           H  
ATOM   8482  N   LEU A 541     -42.341  14.431  -2.561  1.00  0.65           N  
ATOM   8483  CA  LEU A 541     -41.625  13.262  -2.093  1.00  0.65           C  
ATOM   8484  C   LEU A 541     -40.991  12.511  -3.230  1.00  0.65           C  
ATOM   8485  O   LEU A 541     -41.630  12.237  -4.241  1.00  0.65           O  
ATOM   8486  CB  LEU A 541     -42.530  12.273  -1.349  1.00  0.65           C  
ATOM   8487  CG  LEU A 541     -42.977  12.634   0.037  1.00  0.65           C  
ATOM   8488  CD1 LEU A 541     -43.954  11.578   0.522  1.00  0.65           C  
ATOM   8489  CD2 LEU A 541     -41.746  12.687   0.924  1.00  0.65           C  
ATOM   8490  H   LEU A 541     -43.341  14.528  -2.386  1.00  0.65           H  
ATOM   8491  HA  LEU A 541     -40.845  13.590  -1.413  1.00  0.65           H  
ATOM   8492 1HB  LEU A 541     -43.421  12.125  -1.947  1.00  0.65           H  
ATOM   8493 2HB  LEU A 541     -42.003  11.318  -1.283  1.00  0.65           H  
ATOM   8494  HG  LEU A 541     -43.486  13.600   0.040  1.00  0.65           H  
ATOM   8495 1HD1 LEU A 541     -44.283  11.819   1.528  1.00  0.65           H  
ATOM   8496 2HD1 LEU A 541     -44.802  11.558  -0.149  1.00  0.65           H  
ATOM   8497 3HD1 LEU A 541     -43.464  10.605   0.520  1.00  0.65           H  
ATOM   8498 1HD2 LEU A 541     -42.036  12.913   1.923  1.00  0.65           H  
ATOM   8499 2HD2 LEU A 541     -41.239  11.723   0.908  1.00  0.65           H  
ATOM   8500 3HD2 LEU A 541     -41.074  13.452   0.554  1.00  0.65           H  
ATOM   8501  N   THR A 542     -39.748  12.111  -3.013  1.00  0.63           N  
ATOM   8502  CA  THR A 542     -38.993  11.314  -3.942  1.00  0.63           C  
ATOM   8503  C   THR A 542     -38.854   9.921  -3.353  1.00  0.63           C  
ATOM   8504  O   THR A 542     -38.724   8.944  -4.091  1.00  0.63           O  
ATOM   8505  CB  THR A 542     -37.613  11.924  -4.184  1.00  0.63           C  
ATOM   8506  OG1 THR A 542     -36.868  11.934  -2.954  1.00  0.63           O  
ATOM   8507  CG2 THR A 542     -37.784  13.338  -4.676  1.00  0.63           C  
ATOM   8508  H   THR A 542     -39.295  12.398  -2.166  1.00  0.63           H  
ATOM   8509  HA  THR A 542     -39.522  11.258  -4.885  1.00  0.63           H  
ATOM   8510  HB  THR A 542     -37.075  11.342  -4.929  1.00  0.63           H  
ATOM   8511  HG1 THR A 542     -37.466  12.160  -2.205  1.00  0.63           H  
ATOM   8512 1HG2 THR A 542     -36.809  13.785  -4.851  1.00  0.63           H  
ATOM   8513 2HG2 THR A 542     -38.358  13.329  -5.606  1.00  0.63           H  
ATOM   8514 3HG2 THR A 542     -38.318  13.920  -3.926  1.00  0.63           H  
ATOM   8515  N   GLU A 543     -38.995   9.824  -2.032  1.00  0.61           N  
ATOM   8516  CA  GLU A 543     -38.899   8.543  -1.355  1.00  0.61           C  
ATOM   8517  C   GLU A 543     -39.924   8.429  -0.235  1.00  0.61           C  
ATOM   8518  O   GLU A 543     -40.056   9.316   0.617  1.00  0.61           O  
ATOM   8519  CB  GLU A 543     -37.495   8.333  -0.793  1.00  0.61           C  
ATOM   8520  CG  GLU A 543     -37.254   6.981  -0.115  1.00  0.61           C  
ATOM   8521  CD  GLU A 543     -35.826   6.791   0.336  1.00  0.61           C  
ATOM   8522  OE1 GLU A 543     -34.949   6.798  -0.498  1.00  0.61           O  
ATOM   8523  OE2 GLU A 543     -35.612   6.649   1.517  1.00  0.61           O  
ATOM   8524  H   GLU A 543     -39.087  10.675  -1.487  1.00  0.61           H  
ATOM   8525  HA  GLU A 543     -39.102   7.756  -2.076  1.00  0.61           H  
ATOM   8526 1HB  GLU A 543     -36.754   8.467  -1.583  1.00  0.61           H  
ATOM   8527 2HB  GLU A 543     -37.331   9.095  -0.054  1.00  0.61           H  
ATOM   8528 1HG  GLU A 543     -37.903   6.911   0.760  1.00  0.61           H  
ATOM   8529 2HG  GLU A 543     -37.533   6.181  -0.797  1.00  0.61           H  
ATOM   8530  N   LEU A 544     -40.621   7.301  -0.239  1.00  0.61           N  
ATOM   8531  CA  LEU A 544     -41.622   6.961   0.765  1.00  0.61           C  
ATOM   8532  C   LEU A 544     -41.339   5.555   1.274  1.00  0.61           C  
ATOM   8533  O   LEU A 544     -41.536   4.581   0.545  1.00  0.61           O  
ATOM   8534  CB  LEU A 544     -42.995   7.081   0.083  1.00  0.61           C  
ATOM   8535  CG  LEU A 544     -44.272   6.726   0.822  1.00  0.61           C  
ATOM   8536  CD1 LEU A 544     -44.433   7.585   2.039  1.00  0.61           C  
ATOM   8537  CD2 LEU A 544     -45.432   6.963  -0.102  1.00  0.61           C  
ATOM   8538  H   LEU A 544     -40.439   6.644  -1.001  1.00  0.61           H  
ATOM   8539  HA  LEU A 544     -41.552   7.657   1.595  1.00  0.61           H  
ATOM   8540 1HB  LEU A 544     -43.104   8.112  -0.252  1.00  0.61           H  
ATOM   8541 2HB  LEU A 544     -42.973   6.449  -0.802  1.00  0.61           H  
ATOM   8542  HG  LEU A 544     -44.249   5.690   1.096  1.00  0.61           H  
ATOM   8543 1HD1 LEU A 544     -45.362   7.334   2.543  1.00  0.61           H  
ATOM   8544 2HD1 LEU A 544     -43.597   7.402   2.704  1.00  0.61           H  
ATOM   8545 3HD1 LEU A 544     -44.455   8.630   1.748  1.00  0.61           H  
ATOM   8546 1HD2 LEU A 544     -46.368   6.711   0.400  1.00  0.61           H  
ATOM   8547 2HD2 LEU A 544     -45.435   8.005  -0.373  1.00  0.61           H  
ATOM   8548 3HD2 LEU A 544     -45.335   6.363  -0.994  1.00  0.61           H  
ATOM   8549  N   HIS A 545     -40.884   5.458   2.528  1.00  0.60           N  
ATOM   8550  CA  HIS A 545     -40.491   4.172   3.102  1.00  0.60           C  
ATOM   8551  C   HIS A 545     -41.450   3.711   4.196  1.00  0.60           C  
ATOM   8552  O   HIS A 545     -41.415   4.206   5.332  1.00  0.60           O  
ATOM   8553  CB  HIS A 545     -39.079   4.312   3.668  1.00  0.60           C  
ATOM   8554  CG  HIS A 545     -38.424   3.116   4.180  1.00  0.60           C  
ATOM   8555  ND1 HIS A 545     -37.401   3.162   5.121  1.00  0.60           N  
ATOM   8556  CD2 HIS A 545     -38.584   1.847   3.866  1.00  0.60           C  
ATOM   8557  CE1 HIS A 545     -36.983   1.927   5.343  1.00  0.60           C  
ATOM   8558  NE2 HIS A 545     -37.681   1.128   4.588  1.00  0.60           N  
ATOM   8559  H   HIS A 545     -40.752   6.314   3.074  1.00  0.60           H  
ATOM   8560  HA  HIS A 545     -40.483   3.411   2.328  1.00  0.60           H  
ATOM   8561 1HB  HIS A 545     -38.429   4.760   2.909  1.00  0.60           H  
ATOM   8562 2HB  HIS A 545     -39.130   4.995   4.472  1.00  0.60           H  
ATOM   8563  HD2 HIS A 545     -39.290   1.450   3.160  1.00  0.60           H  
ATOM   8564  HE1 HIS A 545     -36.193   1.619   6.018  1.00  0.60           H  
ATOM   8565  HE2 HIS A 545     -37.615   0.105   4.493  1.00  0.60           H  
ATOM   8566  N   LEU A 546     -42.329   2.780   3.833  1.00  0.60           N  
ATOM   8567  CA  LEU A 546     -43.386   2.213   4.674  1.00  0.60           C  
ATOM   8568  C   LEU A 546     -43.180   0.722   4.926  1.00  0.60           C  
ATOM   8569  O   LEU A 546     -44.139  -0.001   5.202  1.00  0.60           O  
ATOM   8570  CB  LEU A 546     -44.754   2.422   4.020  1.00  0.60           C  
ATOM   8571  CG  LEU A 546     -45.461   3.732   4.309  1.00  0.60           C  
ATOM   8572  CD1 LEU A 546     -44.582   4.837   4.022  1.00  0.60           C  
ATOM   8573  CD2 LEU A 546     -46.634   3.855   3.453  1.00  0.60           C  
ATOM   8574  H   LEU A 546     -42.276   2.408   2.891  1.00  0.60           H  
ATOM   8575  HA  LEU A 546     -43.372   2.727   5.634  1.00  0.60           H  
ATOM   8576 1HB  LEU A 546     -44.610   2.375   2.943  1.00  0.60           H  
ATOM   8577 2HB  LEU A 546     -45.412   1.608   4.318  1.00  0.60           H  
ATOM   8578  HG  LEU A 546     -45.766   3.763   5.346  1.00  0.60           H  
ATOM   8579 1HD1 LEU A 546     -45.095   5.768   4.209  1.00  0.60           H  
ATOM   8580 2HD1 LEU A 546     -43.740   4.782   4.649  1.00  0.60           H  
ATOM   8581 3HD1 LEU A 546     -44.281   4.778   3.007  1.00  0.60           H  
ATOM   8582 1HD2 LEU A 546     -47.127   4.792   3.660  1.00  0.60           H  
ATOM   8583 2HD2 LEU A 546     -46.325   3.824   2.408  1.00  0.60           H  
ATOM   8584 3HD2 LEU A 546     -47.295   3.043   3.661  1.00  0.60           H  
ATOM   8585  N   ASP A 547     -41.938   0.269   4.828  1.00  0.60           N  
ATOM   8586  CA  ASP A 547     -41.598  -1.129   5.073  1.00  0.60           C  
ATOM   8587  C   ASP A 547     -41.930  -1.517   6.514  1.00  0.60           C  
ATOM   8588  O   ASP A 547     -41.797  -0.689   7.403  1.00  0.60           O  
ATOM   8589  CB  ASP A 547     -40.090  -1.365   4.932  1.00  0.60           C  
ATOM   8590  CG  ASP A 547     -39.427  -1.363   3.539  1.00  0.60           C  
ATOM   8591  OD1 ASP A 547     -40.070  -1.488   2.502  1.00  0.60           O  
ATOM   8592  OD2 ASP A 547     -38.221  -1.219   3.533  1.00  0.60           O  
ATOM   8593  H   ASP A 547     -41.212   0.923   4.580  1.00  0.60           H  
ATOM   8594  HA  ASP A 547     -42.165  -1.744   4.384  1.00  0.60           H  
ATOM   8595 1HB  ASP A 547     -39.579  -0.643   5.555  1.00  0.60           H  
ATOM   8596 2HB  ASP A 547     -39.878  -2.346   5.370  1.00  0.60           H  
ATOM   8597  N   GLY A 548     -42.297  -2.760   6.770  1.00  0.61           N  
ATOM   8598  CA  GLY A 548     -42.459  -3.197   8.163  1.00  0.61           C  
ATOM   8599  C   GLY A 548     -43.725  -2.710   8.870  1.00  0.61           C  
ATOM   8600  O   GLY A 548     -43.718  -2.477  10.072  1.00  0.61           O  
ATOM   8601  H   GLY A 548     -42.443  -3.406   5.994  1.00  0.61           H  
ATOM   8602 1HA  GLY A 548     -42.453  -4.287   8.181  1.00  0.61           H  
ATOM   8603 2HA  GLY A 548     -41.584  -2.881   8.732  1.00  0.61           H  
ATOM   8604  N   ASN A 549     -44.803  -2.564   8.138  1.00  0.62           N  
ATOM   8605  CA  ASN A 549     -46.064  -2.090   8.671  1.00  0.62           C  
ATOM   8606  C   ASN A 549     -47.113  -3.177   8.459  1.00  0.62           C  
ATOM   8607  O   ASN A 549     -46.762  -4.347   8.312  1.00  0.62           O  
ATOM   8608  CB  ASN A 549     -46.427  -0.770   7.997  1.00  0.62           C  
ATOM   8609  CG  ASN A 549     -45.742   0.424   8.588  1.00  0.62           C  
ATOM   8610  OD1 ASN A 549     -46.109   0.907   9.666  1.00  0.62           O  
ATOM   8611  ND2 ASN A 549     -44.762   0.925   7.920  1.00  0.62           N  
ATOM   8612  H   ASN A 549     -44.747  -2.775   7.151  1.00  0.62           H  
ATOM   8613  HA  ASN A 549     -45.967  -1.935   9.744  1.00  0.62           H  
ATOM   8614 1HB  ASN A 549     -46.154  -0.829   6.938  1.00  0.62           H  
ATOM   8615 2HB  ASN A 549     -47.475  -0.595   8.034  1.00  0.62           H  
ATOM   8616 1HD2 ASN A 549     -44.271   1.746   8.277  1.00  0.62           H  
ATOM   8617 2HD2 ASN A 549     -44.503   0.502   7.038  1.00  0.62           H  
ATOM   8618  N   LYS A 550     -48.389  -2.833   8.485  1.00  0.65           N  
ATOM   8619  CA  LYS A 550     -49.446  -3.831   8.384  1.00  0.65           C  
ATOM   8620  C   LYS A 550     -50.390  -3.512   7.236  1.00  0.65           C  
ATOM   8621  O   LYS A 550     -51.583  -3.818   7.284  1.00  0.65           O  
ATOM   8622  CB  LYS A 550     -50.203  -3.901   9.702  1.00  0.65           C  
ATOM   8623  CG  LYS A 550     -49.384  -4.350  10.893  1.00  0.65           C  
ATOM   8624  CD  LYS A 550     -50.252  -4.449  12.140  1.00  0.65           C  
ATOM   8625  CE  LYS A 550     -49.437  -4.886  13.343  1.00  0.65           C  
ATOM   8626  NZ  LYS A 550     -50.274  -5.016  14.566  1.00  0.65           N  
ATOM   8627  H   LYS A 550     -48.673  -1.864   8.599  1.00  0.65           H  
ATOM   8628  HA  LYS A 550     -48.997  -4.803   8.185  1.00  0.65           H  
ATOM   8629 1HB  LYS A 550     -50.569  -2.905   9.940  1.00  0.65           H  
ATOM   8630 2HB  LYS A 550     -51.062  -4.560   9.600  1.00  0.65           H  
ATOM   8631 1HG  LYS A 550     -48.938  -5.324  10.683  1.00  0.65           H  
ATOM   8632 2HG  LYS A 550     -48.582  -3.632  11.079  1.00  0.65           H  
ATOM   8633 1HD  LYS A 550     -50.695  -3.468  12.347  1.00  0.65           H  
ATOM   8634 2HD  LYS A 550     -51.058  -5.163  11.972  1.00  0.65           H  
ATOM   8635 1HE  LYS A 550     -48.967  -5.844  13.130  1.00  0.65           H  
ATOM   8636 2HE  LYS A 550     -48.660  -4.144  13.526  1.00  0.65           H  
ATOM   8637 1HZ  LYS A 550     -49.690  -5.300  15.340  1.00  0.65           H  
ATOM   8638 2HZ  LYS A 550     -50.708  -4.129  14.780  1.00  0.65           H  
ATOM   8639 3HZ  LYS A 550     -50.990  -5.709  14.412  1.00  0.65           H  
ATOM   8640  N   ILE A 551     -49.848  -2.879   6.211  1.00  0.68           N  
ATOM   8641  CA  ILE A 551     -50.613  -2.467   5.043  1.00  0.68           C  
ATOM   8642  C   ILE A 551     -51.033  -3.700   4.251  1.00  0.68           C  
ATOM   8643  O   ILE A 551     -50.212  -4.588   4.008  1.00  0.68           O  
ATOM   8644  CB  ILE A 551     -49.755  -1.498   4.198  1.00  0.68           C  
ATOM   8645  CG1 ILE A 551     -49.462  -0.250   5.048  1.00  0.68           C  
ATOM   8646  CG2 ILE A 551     -50.482  -1.107   2.896  1.00  0.68           C  
ATOM   8647  CD1 ILE A 551     -48.442   0.665   4.492  1.00  0.68           C  
ATOM   8648  H   ILE A 551     -48.865  -2.661   6.259  1.00  0.68           H  
ATOM   8649  HA  ILE A 551     -51.510  -1.949   5.372  1.00  0.68           H  
ATOM   8650  HB  ILE A 551     -48.810  -1.971   3.955  1.00  0.68           H  
ATOM   8651 1HG1 ILE A 551     -50.376   0.304   5.161  1.00  0.68           H  
ATOM   8652 2HG1 ILE A 551     -49.126  -0.569   6.033  1.00  0.68           H  
ATOM   8653 1HG2 ILE A 551     -49.861  -0.424   2.319  1.00  0.68           H  
ATOM   8654 2HG2 ILE A 551     -50.681  -1.990   2.306  1.00  0.68           H  
ATOM   8655 3HG2 ILE A 551     -51.428  -0.618   3.137  1.00  0.68           H  
ATOM   8656 1HD1 ILE A 551     -48.319   1.511   5.170  1.00  0.68           H  
ATOM   8657 2HD1 ILE A 551     -47.495   0.139   4.392  1.00  0.68           H  
ATOM   8658 3HD1 ILE A 551     -48.764   1.020   3.521  1.00  0.68           H  
ATOM   8659  N   SER A 552     -52.329  -3.800   3.915  1.00  0.73           N  
ATOM   8660  CA  SER A 552     -52.827  -4.971   3.178  1.00  0.73           C  
ATOM   8661  C   SER A 552     -53.143  -4.685   1.703  1.00  0.73           C  
ATOM   8662  O   SER A 552     -53.285  -5.605   0.881  1.00  0.73           O  
ATOM   8663  CB  SER A 552     -54.063  -5.537   3.846  1.00  0.73           C  
ATOM   8664  OG  SER A 552     -55.131  -4.626   3.808  1.00  0.73           O  
ATOM   8665  H   SER A 552     -52.965  -3.057   4.180  1.00  0.73           H  
ATOM   8666  HA  SER A 552     -52.063  -5.735   3.228  1.00  0.73           H  
ATOM   8667 1HB  SER A 552     -54.350  -6.461   3.344  1.00  0.73           H  
ATOM   8668 2HB  SER A 552     -53.830  -5.785   4.880  1.00  0.73           H  
ATOM   8669  HG  SER A 552     -54.849  -3.864   4.320  1.00  0.73           H  
ATOM   8670  N   ARG A 553     -53.262  -3.402   1.384  1.00  0.80           N  
ATOM   8671  CA  ARG A 553     -53.627  -2.936   0.053  1.00  0.80           C  
ATOM   8672  C   ARG A 553     -53.066  -1.536  -0.156  1.00  0.80           C  
ATOM   8673  O   ARG A 553     -53.095  -0.707   0.753  1.00  0.80           O  
ATOM   8674  CB  ARG A 553     -55.147  -2.954  -0.121  1.00  0.80           C  
ATOM   8675  CG  ARG A 553     -55.694  -2.577  -1.518  1.00  0.80           C  
ATOM   8676  CD  ARG A 553     -57.185  -2.748  -1.570  1.00  0.80           C  
ATOM   8677  NE  ARG A 553     -57.776  -2.400  -2.874  1.00  0.80           N  
ATOM   8678  CZ  ARG A 553     -59.087  -2.415  -3.143  1.00  0.80           C  
ATOM   8679  NH1 ARG A 553     -59.974  -2.758  -2.224  1.00  0.80           N  
ATOM   8680  NH2 ARG A 553     -59.458  -2.080  -4.352  1.00  0.80           N  
ATOM   8681  H   ARG A 553     -53.109  -2.717   2.105  1.00  0.80           H  
ATOM   8682  HA  ARG A 553     -53.186  -3.604  -0.690  1.00  0.80           H  
ATOM   8683 1HB  ARG A 553     -55.518  -3.955   0.102  1.00  0.80           H  
ATOM   8684 2HB  ARG A 553     -55.601  -2.275   0.600  1.00  0.80           H  
ATOM   8685 1HG  ARG A 553     -55.478  -1.537  -1.723  1.00  0.80           H  
ATOM   8686 2HG  ARG A 553     -55.237  -3.211  -2.287  1.00  0.80           H  
ATOM   8687 1HD  ARG A 553     -57.432  -3.786  -1.355  1.00  0.80           H  
ATOM   8688 2HD  ARG A 553     -57.638  -2.106  -0.816  1.00  0.80           H  
ATOM   8689  HE  ARG A 553     -57.173  -2.122  -3.670  1.00  0.80           H  
ATOM   8690 1HH1 ARG A 553     -59.666  -3.015  -1.296  1.00  0.80           H  
ATOM   8691 2HH1 ARG A 553     -60.957  -2.764  -2.449  1.00  0.80           H  
ATOM   8692 1HH2 ARG A 553     -58.712  -1.822  -5.025  1.00  0.80           H  
ATOM   8693 2HH2 ARG A 553     -60.425  -2.071  -4.614  1.00  0.80           H  
ATOM   8694  N   VAL A 554     -52.565  -1.280  -1.353  1.00  0.86           N  
ATOM   8695  CA  VAL A 554     -51.999   0.015  -1.740  1.00  0.86           C  
ATOM   8696  C   VAL A 554     -53.050   1.026  -2.242  1.00  0.86           C  
ATOM   8697  O   VAL A 554     -52.916   2.230  -2.025  1.00  0.86           O  
ATOM   8698  CB  VAL A 554     -50.908  -0.213  -2.799  1.00  0.86           C  
ATOM   8699  CG1 VAL A 554     -50.351   1.113  -3.336  1.00  0.86           C  
ATOM   8700  CG2 VAL A 554     -49.818  -1.045  -2.178  1.00  0.86           C  
ATOM   8701  H   VAL A 554     -52.560  -2.030  -2.033  1.00  0.86           H  
ATOM   8702  HA  VAL A 554     -51.517   0.441  -0.859  1.00  0.86           H  
ATOM   8703  HB  VAL A 554     -51.342  -0.742  -3.646  1.00  0.86           H  
ATOM   8704 1HG1 VAL A 554     -49.590   0.911  -4.092  1.00  0.86           H  
ATOM   8705 2HG1 VAL A 554     -51.160   1.693  -3.784  1.00  0.86           H  
ATOM   8706 3HG1 VAL A 554     -49.909   1.676  -2.537  1.00  0.86           H  
ATOM   8707 1HG2 VAL A 554     -49.035  -1.236  -2.912  1.00  0.86           H  
ATOM   8708 2HG2 VAL A 554     -49.407  -0.504  -1.333  1.00  0.86           H  
ATOM   8709 3HG2 VAL A 554     -50.237  -1.990  -1.836  1.00  0.86           H  
ATOM   8710  N   ASP A 555     -54.069   0.518  -2.949  1.00  0.92           N  
ATOM   8711  CA  ASP A 555     -55.107   1.305  -3.641  1.00  0.92           C  
ATOM   8712  C   ASP A 555     -54.399   2.169  -4.668  1.00  0.92           C  
ATOM   8713  O   ASP A 555     -53.432   1.705  -5.253  1.00  0.92           O  
ATOM   8714  CB  ASP A 555     -55.875   2.191  -2.622  1.00  0.92           C  
ATOM   8715  CG  ASP A 555     -57.260   2.775  -3.083  1.00  0.92           C  
ATOM   8716  OD1 ASP A 555     -57.239   3.756  -3.827  1.00  0.92           O  
ATOM   8717  OD2 ASP A 555     -58.279   2.281  -2.666  1.00  0.92           O  
ATOM   8718  H   ASP A 555     -54.110  -0.483  -3.039  1.00  0.92           H  
ATOM   8719  HA  ASP A 555     -55.799   0.631  -4.152  1.00  0.92           H  
ATOM   8720 1HB  ASP A 555     -56.047   1.606  -1.718  1.00  0.92           H  
ATOM   8721 2HB  ASP A 555     -55.243   3.031  -2.330  1.00  0.92           H  
ATOM   8722  N   ALA A 556     -54.841   3.403  -4.897  1.00  0.95           N  
ATOM   8723  CA  ALA A 556     -54.193   4.261  -5.863  1.00  0.95           C  
ATOM   8724  C   ALA A 556     -54.322   5.658  -5.359  1.00  0.95           C  
ATOM   8725  O   ALA A 556     -53.457   6.512  -5.569  1.00  0.95           O  
ATOM   8726  CB  ALA A 556     -54.844   4.136  -7.239  1.00  0.95           C  
ATOM   8727  H   ALA A 556     -55.663   3.772  -4.426  1.00  0.95           H  
ATOM   8728  HA  ALA A 556     -53.135   4.004  -5.912  1.00  0.95           H  
ATOM   8729 1HB  ALA A 556     -54.340   4.801  -7.938  1.00  0.95           H  
ATOM   8730 2HB  ALA A 556     -54.778   3.119  -7.601  1.00  0.95           H  
ATOM   8731 3HB  ALA A 556     -55.891   4.414  -7.162  1.00  0.95           H  
ATOM   8732  N   ALA A 557     -55.412   5.877  -4.629  1.00  0.96           N  
ATOM   8733  CA  ALA A 557     -55.729   7.219  -4.148  1.00  0.96           C  
ATOM   8734  C   ALA A 557     -54.610   7.729  -3.256  1.00  0.96           C  
ATOM   8735  O   ALA A 557     -54.219   8.893  -3.307  1.00  0.96           O  
ATOM   8736  CB  ALA A 557     -57.040   7.213  -3.390  1.00  0.96           C  
ATOM   8737  H   ALA A 557     -56.045   5.083  -4.432  1.00  0.96           H  
ATOM   8738  HA  ALA A 557     -55.816   7.879  -5.008  1.00  0.96           H  
ATOM   8739 1HB  ALA A 557     -57.270   8.222  -3.051  1.00  0.96           H  
ATOM   8740 2HB  ALA A 557     -57.835   6.854  -4.044  1.00  0.96           H  
ATOM   8741 3HB  ALA A 557     -56.956   6.549  -2.528  1.00  0.96           H  
ATOM   8742  N   SER A 558     -54.043   6.807  -2.502  1.00  0.94           N  
ATOM   8743  CA  SER A 558     -52.990   7.054  -1.539  1.00  0.94           C  
ATOM   8744  C   SER A 558     -51.703   7.615  -2.129  1.00  0.94           C  
ATOM   8745  O   SER A 558     -50.909   8.244  -1.430  1.00  0.94           O  
ATOM   8746  CB  SER A 558     -52.685   5.751  -0.873  1.00  0.94           C  
ATOM   8747  OG  SER A 558     -53.786   5.300  -0.126  1.00  0.94           O  
ATOM   8748  H   SER A 558     -54.403   5.867  -2.577  1.00  0.94           H  
ATOM   8749  HA  SER A 558     -53.358   7.769  -0.808  1.00  0.94           H  
ATOM   8750 1HB  SER A 558     -52.409   5.004  -1.622  1.00  0.94           H  
ATOM   8751 2HB  SER A 558     -51.841   5.900  -0.233  1.00  0.94           H  
ATOM   8752  HG  SER A 558     -53.547   4.417   0.189  1.00  0.94           H  
ATOM   8753  N   LEU A 559     -51.459   7.330  -3.400  1.00  0.91           N  
ATOM   8754  CA  LEU A 559     -50.248   7.769  -4.051  1.00  0.91           C  
ATOM   8755  C   LEU A 559     -50.581   8.810  -5.123  1.00  0.91           C  
ATOM   8756  O   LEU A 559     -49.712   9.240  -5.880  1.00  0.91           O  
ATOM   8757  CB  LEU A 559     -49.550   6.535  -4.643  1.00  0.91           C  
ATOM   8758  CG  LEU A 559     -49.136   5.429  -3.594  1.00  0.91           C  
ATOM   8759  CD1 LEU A 559     -48.614   4.247  -4.308  1.00  0.91           C  
ATOM   8760  CD2 LEU A 559     -48.071   5.957  -2.654  1.00  0.91           C  
ATOM   8761  H   LEU A 559     -52.152   6.836  -3.962  1.00  0.91           H  
ATOM   8762  HA  LEU A 559     -49.592   8.229  -3.315  1.00  0.91           H  
ATOM   8763 1HB  LEU A 559     -50.216   6.073  -5.383  1.00  0.91           H  
ATOM   8764 2HB  LEU A 559     -48.657   6.863  -5.141  1.00  0.91           H  
ATOM   8765  HG  LEU A 559     -50.014   5.122  -3.022  1.00  0.91           H  
ATOM   8766 1HD1 LEU A 559     -48.340   3.478  -3.587  1.00  0.91           H  
ATOM   8767 2HD1 LEU A 559     -49.389   3.860  -4.980  1.00  0.91           H  
ATOM   8768 3HD1 LEU A 559     -47.739   4.540  -4.883  1.00  0.91           H  
ATOM   8769 1HD2 LEU A 559     -47.791   5.184  -1.943  1.00  0.91           H  
ATOM   8770 2HD2 LEU A 559     -47.192   6.246  -3.230  1.00  0.91           H  
ATOM   8771 3HD2 LEU A 559     -48.459   6.822  -2.113  1.00  0.91           H  
ATOM   8772  N   LYS A 560     -51.852   9.238  -5.171  1.00  0.86           N  
ATOM   8773  CA  LYS A 560     -52.366  10.102  -6.231  1.00  0.86           C  
ATOM   8774  C   LYS A 560     -51.590  11.380  -6.475  1.00  0.86           C  
ATOM   8775  O   LYS A 560     -51.399  11.784  -7.618  1.00  0.86           O  
ATOM   8776  CB  LYS A 560     -53.824  10.451  -5.955  1.00  0.86           C  
ATOM   8777  CG  LYS A 560     -54.488  11.300  -7.019  1.00  0.86           C  
ATOM   8778  CD  LYS A 560     -55.963  11.524  -6.697  1.00  0.86           C  
ATOM   8779  CE  LYS A 560     -56.631  12.411  -7.742  1.00  0.86           C  
ATOM   8780  NZ  LYS A 560     -58.070  12.644  -7.437  1.00  0.86           N  
ATOM   8781  H   LYS A 560     -52.523   8.926  -4.470  1.00  0.86           H  
ATOM   8782  HA  LYS A 560     -52.350   9.534  -7.146  1.00  0.86           H  
ATOM   8783 1HB  LYS A 560     -54.390   9.532  -5.876  1.00  0.86           H  
ATOM   8784 2HB  LYS A 560     -53.906  10.967  -4.999  1.00  0.86           H  
ATOM   8785 1HG  LYS A 560     -53.980  12.262  -7.080  1.00  0.86           H  
ATOM   8786 2HG  LYS A 560     -54.401  10.798  -7.984  1.00  0.86           H  
ATOM   8787 1HD  LYS A 560     -56.475  10.561  -6.662  1.00  0.86           H  
ATOM   8788 2HD  LYS A 560     -56.053  11.999  -5.719  1.00  0.86           H  
ATOM   8789 1HE  LYS A 560     -56.117  13.370  -7.777  1.00  0.86           H  
ATOM   8790 2HE  LYS A 560     -56.551  11.932  -8.718  1.00  0.86           H  
ATOM   8791 1HZ  LYS A 560     -58.474  13.234  -8.151  1.00  0.86           H  
ATOM   8792 2HZ  LYS A 560     -58.559  11.760  -7.414  1.00  0.86           H  
ATOM   8793 3HZ  LYS A 560     -58.155  13.099  -6.539  1.00  0.86           H  
ATOM   8794  N   GLY A 561     -51.168  12.048  -5.413  1.00  0.81           N  
ATOM   8795  CA  GLY A 561     -50.447  13.296  -5.586  1.00  0.81           C  
ATOM   8796  C   GLY A 561     -48.932  13.139  -5.593  1.00  0.81           C  
ATOM   8797  O   GLY A 561     -48.220  14.127  -5.748  1.00  0.81           O  
ATOM   8798  H   GLY A 561     -51.341  11.683  -4.487  1.00  0.81           H  
ATOM   8799 1HA  GLY A 561     -50.765  13.767  -6.516  1.00  0.81           H  
ATOM   8800 2HA  GLY A 561     -50.728  13.975  -4.782  1.00  0.81           H  
ATOM   8801  N   LEU A 562     -48.400  11.919  -5.480  1.00  0.77           N  
ATOM   8802  CA  LEU A 562     -46.947  11.790  -5.352  1.00  0.77           C  
ATOM   8803  C   LEU A 562     -46.242  11.691  -6.692  1.00  0.77           C  
ATOM   8804  O   LEU A 562     -45.574  10.704  -7.023  1.00  0.77           O  
ATOM   8805  CB  LEU A 562     -46.605  10.608  -4.472  1.00  0.77           C  
ATOM   8806  CG  LEU A 562     -47.201  10.664  -3.099  1.00  0.77           C  
ATOM   8807  CD1 LEU A 562     -46.753   9.468  -2.342  1.00  0.77           C  
ATOM   8808  CD2 LEU A 562     -46.805  11.945  -2.433  1.00  0.77           C  
ATOM   8809  H   LEU A 562     -48.986  11.084  -5.470  1.00  0.77           H  
ATOM   8810  HA  LEU A 562     -46.569  12.675  -4.849  1.00  0.77           H  
ATOM   8811 1HB  LEU A 562     -46.948   9.695  -4.951  1.00  0.77           H  
ATOM   8812 2HB  LEU A 562     -45.533  10.571  -4.353  1.00  0.77           H  
ATOM   8813  HG  LEU A 562     -48.290  10.622  -3.171  1.00  0.77           H  
ATOM   8814 1HD1 LEU A 562     -47.196   9.477  -1.348  1.00  0.77           H  
ATOM   8815 2HD1 LEU A 562     -47.067   8.586  -2.873  1.00  0.77           H  
ATOM   8816 3HD1 LEU A 562     -45.665   9.482  -2.261  1.00  0.77           H  
ATOM   8817 1HD2 LEU A 562     -47.232  11.993  -1.458  1.00  0.77           H  
ATOM   8818 2HD2 LEU A 562     -45.728  11.996  -2.356  1.00  0.77           H  
ATOM   8819 3HD2 LEU A 562     -47.160  12.791  -3.014  1.00  0.77           H  
ATOM   8820  N   ASN A 563     -46.335  12.781  -7.423  1.00  0.73           N  
ATOM   8821  CA  ASN A 563     -45.841  12.868  -8.780  1.00  0.73           C  
ATOM   8822  C   ASN A 563     -44.346  12.648  -8.908  1.00  0.73           C  
ATOM   8823  O   ASN A 563     -43.898  12.064  -9.896  1.00  0.73           O  
ATOM   8824  CB  ASN A 563     -46.228  14.203  -9.359  1.00  0.73           C  
ATOM   8825  CG  ASN A 563     -47.696  14.266  -9.681  1.00  0.73           C  
ATOM   8826  OD1 ASN A 563     -48.349  13.234  -9.870  1.00  0.73           O  
ATOM   8827  ND2 ASN A 563     -48.231  15.457  -9.741  1.00  0.73           N  
ATOM   8828  H   ASN A 563     -46.863  13.549  -7.013  1.00  0.73           H  
ATOM   8829  HA  ASN A 563     -46.337  12.089  -9.359  1.00  0.73           H  
ATOM   8830 1HB  ASN A 563     -45.985  14.992  -8.642  1.00  0.73           H  
ATOM   8831 2HB  ASN A 563     -45.650  14.390 -10.264  1.00  0.73           H  
ATOM   8832 1HD2 ASN A 563     -49.206  15.556  -9.947  1.00  0.73           H  
ATOM   8833 2HD2 ASN A 563     -47.670  16.267  -9.577  1.00  0.73           H  
ATOM   8834  N   ASN A 564     -43.569  13.058  -7.902  1.00  0.70           N  
ATOM   8835  CA  ASN A 564     -42.119  12.917  -7.987  1.00  0.70           C  
ATOM   8836  C   ASN A 564     -41.575  11.682  -7.280  1.00  0.70           C  
ATOM   8837  O   ASN A 564     -40.357  11.541  -7.148  1.00  0.70           O  
ATOM   8838  CB  ASN A 564     -41.452  14.138  -7.381  1.00  0.70           C  
ATOM   8839  CG  ASN A 564     -41.675  15.379  -8.176  1.00  0.70           C  
ATOM   8840  OD1 ASN A 564     -41.040  15.604  -9.214  1.00  0.70           O  
ATOM   8841  ND2 ASN A 564     -42.584  16.196  -7.714  1.00  0.70           N  
ATOM   8842  H   ASN A 564     -43.969  13.538  -7.091  1.00  0.70           H  
ATOM   8843  HA  ASN A 564     -41.839  12.840  -9.036  1.00  0.70           H  
ATOM   8844 1HB  ASN A 564     -41.838  14.291  -6.368  1.00  0.70           H  
ATOM   8845 2HB  ASN A 564     -40.383  13.961  -7.291  1.00  0.70           H  
ATOM   8846 1HD2 ASN A 564     -42.788  17.048  -8.192  1.00  0.70           H  
ATOM   8847 2HD2 ASN A 564     -43.086  15.953  -6.860  1.00  0.70           H  
ATOM   8848  N   LEU A 565     -42.443  10.764  -6.848  1.00  0.67           N  
ATOM   8849  CA  LEU A 565     -41.925   9.610  -6.123  1.00  0.67           C  
ATOM   8850  C   LEU A 565     -41.023   8.769  -7.019  1.00  0.67           C  
ATOM   8851  O   LEU A 565     -41.430   8.347  -8.098  1.00  0.67           O  
ATOM   8852  CB  LEU A 565     -43.085   8.773  -5.587  1.00  0.67           C  
ATOM   8853  CG  LEU A 565     -42.754   7.628  -4.634  1.00  0.67           C  
ATOM   8854  CD1 LEU A 565     -42.196   8.215  -3.367  1.00  0.67           C  
ATOM   8855  CD2 LEU A 565     -44.024   6.833  -4.328  1.00  0.67           C  
ATOM   8856  H   LEU A 565     -43.448  10.873  -6.987  1.00  0.67           H  
ATOM   8857  HA  LEU A 565     -41.345   9.959  -5.278  1.00  0.67           H  
ATOM   8858 1HB  LEU A 565     -43.753   9.437  -5.070  1.00  0.67           H  
ATOM   8859 2HB  LEU A 565     -43.618   8.360  -6.430  1.00  0.67           H  
ATOM   8860  HG  LEU A 565     -41.994   6.975  -5.074  1.00  0.67           H  
ATOM   8861 1HD1 LEU A 565     -41.950   7.415  -2.691  1.00  0.67           H  
ATOM   8862 2HD1 LEU A 565     -41.314   8.773  -3.603  1.00  0.67           H  
ATOM   8863 3HD1 LEU A 565     -42.932   8.876  -2.907  1.00  0.67           H  
ATOM   8864 1HD2 LEU A 565     -43.785   6.054  -3.637  1.00  0.67           H  
ATOM   8865 2HD2 LEU A 565     -44.772   7.490  -3.884  1.00  0.67           H  
ATOM   8866 3HD2 LEU A 565     -44.414   6.406  -5.246  1.00  0.67           H  
ATOM   8867  N   ALA A 566     -39.792   8.529  -6.560  1.00  0.65           N  
ATOM   8868  CA  ALA A 566     -38.795   7.734  -7.257  1.00  0.65           C  
ATOM   8869  C   ALA A 566     -38.632   6.367  -6.591  1.00  0.65           C  
ATOM   8870  O   ALA A 566     -38.410   5.363  -7.272  1.00  0.65           O  
ATOM   8871  CB  ALA A 566     -37.465   8.460  -7.296  1.00  0.65           C  
ATOM   8872  H   ALA A 566     -39.519   8.916  -5.673  1.00  0.65           H  
ATOM   8873  HA  ALA A 566     -39.130   7.584  -8.273  1.00  0.65           H  
ATOM   8874 1HB  ALA A 566     -36.742   7.861  -7.839  1.00  0.65           H  
ATOM   8875 2HB  ALA A 566     -37.597   9.420  -7.794  1.00  0.65           H  
ATOM   8876 3HB  ALA A 566     -37.116   8.622  -6.275  1.00  0.65           H  
ATOM   8877  N   LYS A 567     -38.743   6.327  -5.265  1.00  0.63           N  
ATOM   8878  CA  LYS A 567     -38.559   5.074  -4.539  1.00  0.63           C  
ATOM   8879  C   LYS A 567     -39.680   4.788  -3.543  1.00  0.63           C  
ATOM   8880  O   LYS A 567     -40.033   5.635  -2.713  1.00  0.63           O  
ATOM   8881  CB  LYS A 567     -37.198   5.059  -3.843  1.00  0.63           C  
ATOM   8882  CG  LYS A 567     -36.895   3.783  -3.068  1.00  0.63           C  
ATOM   8883  CD  LYS A 567     -35.477   3.811  -2.529  1.00  0.63           C  
ATOM   8884  CE  LYS A 567     -35.165   2.585  -1.710  1.00  0.63           C  
ATOM   8885  NZ  LYS A 567     -33.759   2.597  -1.223  1.00  0.63           N  
ATOM   8886  H   LYS A 567     -38.908   7.189  -4.753  1.00  0.63           H  
ATOM   8887  HA  LYS A 567     -38.561   4.269  -5.263  1.00  0.63           H  
ATOM   8888 1HB  LYS A 567     -36.412   5.182  -4.587  1.00  0.63           H  
ATOM   8889 2HB  LYS A 567     -37.130   5.903  -3.156  1.00  0.63           H  
ATOM   8890 1HG  LYS A 567     -37.592   3.691  -2.231  1.00  0.63           H  
ATOM   8891 2HG  LYS A 567     -37.019   2.915  -3.722  1.00  0.63           H  
ATOM   8892 1HD  LYS A 567     -34.779   3.852  -3.369  1.00  0.63           H  
ATOM   8893 2HD  LYS A 567     -35.334   4.699  -1.913  1.00  0.63           H  
ATOM   8894 1HE  LYS A 567     -35.838   2.542  -0.856  1.00  0.63           H  
ATOM   8895 2HE  LYS A 567     -35.319   1.700  -2.325  1.00  0.63           H  
ATOM   8896 1HZ  LYS A 567     -33.582   1.763  -0.689  1.00  0.63           H  
ATOM   8897 2HZ  LYS A 567     -33.136   2.624  -2.024  1.00  0.63           H  
ATOM   8898 3HZ  LYS A 567     -33.598   3.410  -0.641  1.00  0.63           H  
ATOM   8899  N   LEU A 568     -40.245   3.583  -3.639  1.00  0.61           N  
ATOM   8900  CA  LEU A 568     -41.339   3.205  -2.743  1.00  0.61           C  
ATOM   8901  C   LEU A 568     -41.099   1.902  -1.975  1.00  0.61           C  
ATOM   8902  O   LEU A 568     -41.016   0.807  -2.547  1.00  0.61           O  
ATOM   8903  CB  LEU A 568     -42.631   3.134  -3.548  1.00  0.61           C  
ATOM   8904  CG  LEU A 568     -43.907   2.685  -2.809  1.00  0.61           C  
ATOM   8905  CD1 LEU A 568     -44.237   3.627  -1.652  1.00  0.61           C  
ATOM   8906  CD2 LEU A 568     -45.042   2.702  -3.804  1.00  0.61           C  
ATOM   8907  H   LEU A 568     -39.904   2.940  -4.359  1.00  0.61           H  
ATOM   8908  HA  LEU A 568     -41.457   3.996  -2.005  1.00  0.61           H  
ATOM   8909 1HB  LEU A 568     -42.811   4.097  -3.985  1.00  0.61           H  
ATOM   8910 2HB  LEU A 568     -42.474   2.432  -4.360  1.00  0.61           H  
ATOM   8911  HG  LEU A 568     -43.764   1.681  -2.412  1.00  0.61           H  
ATOM   8912 1HD1 LEU A 568     -45.149   3.296  -1.156  1.00  0.61           H  
ATOM   8913 2HD1 LEU A 568     -43.420   3.629  -0.931  1.00  0.61           H  
ATOM   8914 3HD1 LEU A 568     -44.379   4.615  -2.031  1.00  0.61           H  
ATOM   8915 1HD2 LEU A 568     -45.960   2.385  -3.324  1.00  0.61           H  
ATOM   8916 2HD2 LEU A 568     -45.170   3.712  -4.197  1.00  0.61           H  
ATOM   8917 3HD2 LEU A 568     -44.803   2.028  -4.615  1.00  0.61           H  
ATOM   8918  N   GLY A 569     -40.966   2.069  -0.660  1.00  0.60           N  
ATOM   8919  CA  GLY A 569     -40.709   1.033   0.341  1.00  0.60           C  
ATOM   8920  C   GLY A 569     -41.969   0.404   0.945  1.00  0.60           C  
ATOM   8921  O   GLY A 569     -42.497   0.931   1.920  1.00  0.60           O  
ATOM   8922  H   GLY A 569     -41.072   3.019  -0.307  1.00  0.60           H  
ATOM   8923 1HA  GLY A 569     -40.102   0.252  -0.099  1.00  0.60           H  
ATOM   8924 2HA  GLY A 569     -40.107   1.457   1.131  1.00  0.60           H  
ATOM   8925  N   LEU A 570     -42.501  -0.662   0.363  1.00  0.60           N  
ATOM   8926  CA  LEU A 570     -43.665  -1.336   0.950  1.00  0.60           C  
ATOM   8927  C   LEU A 570     -43.419  -2.807   1.299  1.00  0.60           C  
ATOM   8928  O   LEU A 570     -44.345  -3.621   1.192  1.00  0.60           O  
ATOM   8929  CB  LEU A 570     -44.854  -1.230   0.004  1.00  0.60           C  
ATOM   8930  CG  LEU A 570     -45.439   0.162  -0.196  1.00  0.60           C  
ATOM   8931  CD1 LEU A 570     -46.393   0.133  -1.363  1.00  0.60           C  
ATOM   8932  CD2 LEU A 570     -46.165   0.574   1.075  1.00  0.60           C  
ATOM   8933  H   LEU A 570     -42.083  -1.082  -0.469  1.00  0.60           H  
ATOM   8934  HA  LEU A 570     -43.921  -0.823   1.874  1.00  0.60           H  
ATOM   8935 1HB  LEU A 570     -44.517  -1.564  -0.972  1.00  0.60           H  
ATOM   8936 2HB  LEU A 570     -45.634  -1.890   0.349  1.00  0.60           H  
ATOM   8937  HG  LEU A 570     -44.645   0.869  -0.398  1.00  0.60           H  
ATOM   8938 1HD1 LEU A 570     -46.831   1.118  -1.510  1.00  0.60           H  
ATOM   8939 2HD1 LEU A 570     -45.858  -0.168  -2.265  1.00  0.60           H  
ATOM   8940 3HD1 LEU A 570     -47.168  -0.582  -1.148  1.00  0.60           H  
ATOM   8941 1HD2 LEU A 570     -46.584   1.571   0.955  1.00  0.60           H  
ATOM   8942 2HD2 LEU A 570     -46.967  -0.132   1.291  1.00  0.60           H  
ATOM   8943 3HD2 LEU A 570     -45.458   0.570   1.895  1.00  0.60           H  
ATOM   8944  N   SER A 571     -42.179  -3.159   1.650  1.00  0.60           N  
ATOM   8945  CA  SER A 571     -41.844  -4.548   1.978  1.00  0.60           C  
ATOM   8946  C   SER A 571     -42.176  -4.916   3.417  1.00  0.60           C  
ATOM   8947  O   SER A 571     -42.400  -4.042   4.252  1.00  0.60           O  
ATOM   8948  CB  SER A 571     -40.380  -4.809   1.717  1.00  0.60           C  
ATOM   8949  OG  SER A 571     -39.574  -4.091   2.563  1.00  0.60           O  
ATOM   8950  H   SER A 571     -41.451  -2.444   1.751  1.00  0.60           H  
ATOM   8951  HA  SER A 571     -42.421  -5.194   1.320  1.00  0.60           H  
ATOM   8952 1HB  SER A 571     -40.175  -5.861   1.857  1.00  0.60           H  
ATOM   8953 2HB  SER A 571     -40.142  -4.565   0.686  1.00  0.60           H  
ATOM   8954  HG  SER A 571     -39.701  -3.165   2.301  1.00  0.60           H  
ATOM   8955  N   PHE A 572     -42.199  -6.208   3.719  1.00  0.60           N  
ATOM   8956  CA  PHE A 572     -42.466  -6.678   5.085  1.00  0.60           C  
ATOM   8957  C   PHE A 572     -43.815  -6.213   5.615  1.00  0.60           C  
ATOM   8958  O   PHE A 572     -43.981  -6.034   6.822  1.00  0.60           O  
ATOM   8959  CB  PHE A 572     -41.373  -6.244   6.068  1.00  0.60           C  
ATOM   8960  CG  PHE A 572     -40.028  -6.813   5.795  1.00  0.60           C  
ATOM   8961  CD1 PHE A 572     -39.035  -6.047   5.225  1.00  0.60           C  
ATOM   8962  CD2 PHE A 572     -39.744  -8.125   6.137  1.00  0.60           C  
ATOM   8963  CE1 PHE A 572     -37.785  -6.577   4.993  1.00  0.60           C  
ATOM   8964  CE2 PHE A 572     -38.496  -8.659   5.909  1.00  0.60           C  
ATOM   8965  CZ  PHE A 572     -37.514  -7.883   5.335  1.00  0.60           C  
ATOM   8966  H   PHE A 572     -42.036  -6.876   2.962  1.00  0.60           H  
ATOM   8967  HA  PHE A 572     -42.478  -7.767   5.068  1.00  0.60           H  
ATOM   8968 1HB  PHE A 572     -41.275  -5.178   6.077  1.00  0.60           H  
ATOM   8969 2HB  PHE A 572     -41.665  -6.547   7.071  1.00  0.60           H  
ATOM   8970  HD1 PHE A 572     -39.246  -5.009   4.952  1.00  0.60           H  
ATOM   8971  HD2 PHE A 572     -40.523  -8.737   6.593  1.00  0.60           H  
ATOM   8972  HE1 PHE A 572     -37.011  -5.959   4.537  1.00  0.60           H  
ATOM   8973  HE2 PHE A 572     -38.287  -9.694   6.181  1.00  0.60           H  
ATOM   8974  HZ  PHE A 572     -36.527  -8.302   5.150  1.00  0.60           H  
ATOM   8975  N   ASN A 573     -44.762  -6.015   4.711  1.00  0.62           N  
ATOM   8976  CA  ASN A 573     -46.108  -5.606   5.043  1.00  0.62           C  
ATOM   8977  C   ASN A 573     -46.954  -6.849   4.819  1.00  0.62           C  
ATOM   8978  O   ASN A 573     -46.418  -7.957   4.790  1.00  0.62           O  
ATOM   8979  CB  ASN A 573     -46.561  -4.395   4.214  1.00  0.62           C  
ATOM   8980  CG  ASN A 573     -45.782  -3.165   4.529  1.00  0.62           C  
ATOM   8981  OD1 ASN A 573     -45.070  -3.136   5.517  1.00  0.62           O  
ATOM   8982  ND2 ASN A 573     -45.911  -2.143   3.744  1.00  0.62           N  
ATOM   8983  H   ASN A 573     -44.535  -6.182   3.741  1.00  0.62           H  
ATOM   8984  HA  ASN A 573     -46.166  -5.351   6.101  1.00  0.62           H  
ATOM   8985 1HB  ASN A 573     -46.437  -4.583   3.163  1.00  0.62           H  
ATOM   8986 2HB  ASN A 573     -47.612  -4.193   4.389  1.00  0.62           H  
ATOM   8987 1HD2 ASN A 573     -45.395  -1.289   3.973  1.00  0.62           H  
ATOM   8988 2HD2 ASN A 573     -46.523  -2.218   2.953  1.00  0.62           H  
ATOM   8989  N   SER A 574     -48.261  -6.707   4.701  1.00  0.64           N  
ATOM   8990  CA  SER A 574     -49.116  -7.864   4.513  1.00  0.64           C  
ATOM   8991  C   SER A 574     -49.920  -7.641   3.262  1.00  0.64           C  
ATOM   8992  O   SER A 574     -51.107  -7.973   3.211  1.00  0.64           O  
ATOM   8993  CB  SER A 574     -50.035  -8.056   5.706  1.00  0.64           C  
ATOM   8994  OG  SER A 574     -49.305  -8.302   6.885  1.00  0.64           O  
ATOM   8995  H   SER A 574     -48.709  -5.790   4.702  1.00  0.64           H  
ATOM   8996  HA  SER A 574     -48.502  -8.755   4.375  1.00  0.64           H  
ATOM   8997 1HB  SER A 574     -50.651  -7.162   5.834  1.00  0.64           H  
ATOM   8998 2HB  SER A 574     -50.704  -8.890   5.510  1.00  0.64           H  
ATOM   8999  HG  SER A 574     -48.866  -7.475   7.107  1.00  0.64           H  
ATOM   9000  N   ILE A 575     -49.285  -7.052   2.250  1.00  0.67           N  
ATOM   9001  CA  ILE A 575     -50.041  -6.671   1.079  1.00  0.67           C  
ATOM   9002  C   ILE A 575     -50.401  -7.883   0.270  1.00  0.67           C  
ATOM   9003  O   ILE A 575     -49.536  -8.654  -0.155  1.00  0.67           O  
ATOM   9004  CB  ILE A 575     -49.278  -5.628   0.233  1.00  0.67           C  
ATOM   9005  CG1 ILE A 575     -49.054  -4.375   1.062  1.00  0.67           C  
ATOM   9006  CG2 ILE A 575     -50.083  -5.270  -0.975  1.00  0.67           C  
ATOM   9007  CD1 ILE A 575     -48.108  -3.382   0.451  1.00  0.67           C  
ATOM   9008  H   ILE A 575     -48.289  -6.852   2.306  1.00  0.67           H  
ATOM   9009  HA  ILE A 575     -50.952  -6.210   1.395  1.00  0.67           H  
ATOM   9010  HB  ILE A 575     -48.316  -6.024  -0.072  1.00  0.67           H  
ATOM   9011 1HG1 ILE A 575     -50.013  -3.899   1.214  1.00  0.67           H  
ATOM   9012 2HG1 ILE A 575     -48.658  -4.670   2.028  1.00  0.67           H  
ATOM   9013 1HG2 ILE A 575     -49.549  -4.535  -1.562  1.00  0.67           H  
ATOM   9014 2HG2 ILE A 575     -50.247  -6.148  -1.562  1.00  0.67           H  
ATOM   9015 3HG2 ILE A 575     -51.041  -4.861  -0.664  1.00  0.67           H  
ATOM   9016 1HD1 ILE A 575     -48.013  -2.522   1.113  1.00  0.67           H  
ATOM   9017 2HD1 ILE A 575     -47.131  -3.853   0.319  1.00  0.67           H  
ATOM   9018 3HD1 ILE A 575     -48.487  -3.060  -0.508  1.00  0.67           H  
ATOM   9019  N   SER A 576     -51.709  -8.072   0.111  1.00  0.72           N  
ATOM   9020  CA  SER A 576     -52.231  -9.229  -0.599  1.00  0.72           C  
ATOM   9021  C   SER A 576     -52.349  -8.936  -2.072  1.00  0.72           C  
ATOM   9022  O   SER A 576     -52.359  -9.837  -2.914  1.00  0.72           O  
ATOM   9023  CB  SER A 576     -53.584  -9.599  -0.038  1.00  0.72           C  
ATOM   9024  OG  SER A 576     -54.529  -8.581  -0.275  1.00  0.72           O  
ATOM   9025  H   SER A 576     -52.348  -7.374   0.504  1.00  0.72           H  
ATOM   9026  HA  SER A 576     -51.545 -10.065  -0.466  1.00  0.72           H  
ATOM   9027 1HB  SER A 576     -53.922 -10.528  -0.493  1.00  0.72           H  
ATOM   9028 2HB  SER A 576     -53.491  -9.772   1.034  1.00  0.72           H  
ATOM   9029  HG  SER A 576     -54.159  -7.770   0.116  1.00  0.72           H  
ATOM   9030  N   ALA A 577     -52.428  -7.660  -2.383  1.00  0.77           N  
ATOM   9031  CA  ALA A 577     -52.547  -7.233  -3.753  1.00  0.77           C  
ATOM   9032  C   ALA A 577     -52.193  -5.775  -3.898  1.00  0.77           C  
ATOM   9033  O   ALA A 577     -52.407  -4.963  -2.992  1.00  0.77           O  
ATOM   9034  CB  ALA A 577     -53.956  -7.470  -4.265  1.00  0.77           C  
ATOM   9035  H   ALA A 577     -52.407  -6.978  -1.640  1.00  0.77           H  
ATOM   9036  HA  ALA A 577     -51.851  -7.814  -4.354  1.00  0.77           H  
ATOM   9037 1HB  ALA A 577     -54.018  -7.156  -5.308  1.00  0.77           H  
ATOM   9038 2HB  ALA A 577     -54.210  -8.527  -4.190  1.00  0.77           H  
ATOM   9039 3HB  ALA A 577     -54.659  -6.887  -3.670  1.00  0.77           H  
ATOM   9040  N   VAL A 578     -51.716  -5.452  -5.077  1.00  0.83           N  
ATOM   9041  CA  VAL A 578     -51.494  -4.088  -5.481  1.00  0.83           C  
ATOM   9042  C   VAL A 578     -52.346  -3.893  -6.721  1.00  0.83           C  
ATOM   9043  O   VAL A 578     -52.218  -4.636  -7.694  1.00  0.83           O  
ATOM   9044  CB  VAL A 578     -50.006  -3.844  -5.780  1.00  0.83           C  
ATOM   9045  CG1 VAL A 578     -49.789  -2.432  -6.223  1.00  0.83           C  
ATOM   9046  CG2 VAL A 578     -49.176  -4.142  -4.557  1.00  0.83           C  
ATOM   9047  H   VAL A 578     -51.533  -6.189  -5.743  1.00  0.83           H  
ATOM   9048  HA  VAL A 578     -51.829  -3.405  -4.700  1.00  0.83           H  
ATOM   9049  HB  VAL A 578     -49.713  -4.478  -6.589  1.00  0.83           H  
ATOM   9050 1HG1 VAL A 578     -48.737  -2.273  -6.460  1.00  0.83           H  
ATOM   9051 2HG1 VAL A 578     -50.391  -2.267  -7.107  1.00  0.83           H  
ATOM   9052 3HG1 VAL A 578     -50.090  -1.744  -5.442  1.00  0.83           H  
ATOM   9053 1HG2 VAL A 578     -48.131  -3.977  -4.781  1.00  0.83           H  
ATOM   9054 2HG2 VAL A 578     -49.479  -3.494  -3.749  1.00  0.83           H  
ATOM   9055 3HG2 VAL A 578     -49.320  -5.159  -4.271  1.00  0.83           H  
ATOM   9056  N   ASP A 579     -53.259  -2.942  -6.664  1.00  0.87           N  
ATOM   9057  CA  ASP A 579     -54.159  -2.710  -7.778  1.00  0.87           C  
ATOM   9058  C   ASP A 579     -53.318  -2.332  -8.987  1.00  0.87           C  
ATOM   9059  O   ASP A 579     -52.319  -1.622  -8.852  1.00  0.87           O  
ATOM   9060  CB  ASP A 579     -55.197  -1.650  -7.400  1.00  0.87           C  
ATOM   9061  CG  ASP A 579     -56.157  -2.199  -6.308  1.00  0.87           C  
ATOM   9062  OD1 ASP A 579     -56.094  -3.373  -6.051  1.00  0.87           O  
ATOM   9063  OD2 ASP A 579     -56.914  -1.447  -5.734  1.00  0.87           O  
ATOM   9064  H   ASP A 579     -53.321  -2.369  -5.838  1.00  0.87           H  
ATOM   9065  HA  ASP A 579     -54.686  -3.638  -8.006  1.00  0.87           H  
ATOM   9066 1HB  ASP A 579     -54.699  -0.751  -7.022  1.00  0.87           H  
ATOM   9067 2HB  ASP A 579     -55.776  -1.370  -8.278  1.00  0.87           H  
ATOM   9068  N   ASN A 580     -53.717  -2.754 -10.176  1.00  0.91           N  
ATOM   9069  CA  ASN A 580     -52.893  -2.469 -11.347  1.00  0.91           C  
ATOM   9070  C   ASN A 580     -52.674  -0.973 -11.604  1.00  0.91           C  
ATOM   9071  O   ASN A 580     -51.636  -0.588 -12.126  1.00  0.91           O  
ATOM   9072  CB  ASN A 580     -53.461  -3.168 -12.565  1.00  0.91           C  
ATOM   9073  CG  ASN A 580     -53.231  -4.672 -12.500  1.00  0.91           C  
ATOM   9074  OD1 ASN A 580     -52.384  -5.161 -11.726  1.00  0.91           O  
ATOM   9075  ND2 ASN A 580     -53.967  -5.410 -13.294  1.00  0.91           N  
ATOM   9076  H   ASN A 580     -54.554  -3.313 -10.263  1.00  0.91           H  
ATOM   9077  HA  ASN A 580     -51.907  -2.895 -11.163  1.00  0.91           H  
ATOM   9078 1HB  ASN A 580     -54.531  -2.970 -12.641  1.00  0.91           H  
ATOM   9079 2HB  ASN A 580     -52.986  -2.775 -13.466  1.00  0.91           H  
ATOM   9080 1HD2 ASN A 580     -53.865  -6.407 -13.293  1.00  0.91           H  
ATOM   9081 2HD2 ASN A 580     -54.637  -4.980 -13.899  1.00  0.91           H  
ATOM   9082  N   GLY A 581     -53.629  -0.122 -11.237  1.00  0.93           N  
ATOM   9083  CA  GLY A 581     -53.462   1.315 -11.444  1.00  0.93           C  
ATOM   9084  C   GLY A 581     -52.826   2.027 -10.238  1.00  0.93           C  
ATOM   9085  O   GLY A 581     -52.625   3.239 -10.266  1.00  0.93           O  
ATOM   9086  H   GLY A 581     -54.473  -0.475 -10.810  1.00  0.93           H  
ATOM   9087 1HA  GLY A 581     -52.847   1.480 -12.329  1.00  0.93           H  
ATOM   9088 2HA  GLY A 581     -54.435   1.759 -11.653  1.00  0.93           H  
ATOM   9089  N   SER A 582     -52.483   1.281  -9.194  1.00  0.94           N  
ATOM   9090  CA  SER A 582     -51.956   1.838  -7.948  1.00  0.94           C  
ATOM   9091  C   SER A 582     -50.828   2.838  -8.064  1.00  0.94           C  
ATOM   9092  O   SER A 582     -50.889   3.969  -7.577  1.00  0.94           O  
ATOM   9093  CB  SER A 582     -51.428   0.698  -7.142  1.00  0.94           C  
ATOM   9094  OG  SER A 582     -50.452   0.043  -7.885  1.00  0.94           O  
ATOM   9095  H   SER A 582     -52.592   0.270  -9.240  1.00  0.94           H  
ATOM   9096  HA  SER A 582     -52.770   2.305  -7.431  1.00  0.94           H  
ATOM   9097 1HB  SER A 582     -50.999   1.081  -6.225  1.00  0.94           H  
ATOM   9098 2HB  SER A 582     -52.228   0.012  -6.876  1.00  0.94           H  
ATOM   9099  HG  SER A 582     -50.947  -0.608  -8.433  1.00  0.94           H  
ATOM   9100  N   LEU A 583     -49.806   2.413  -8.760  1.00  0.94           N  
ATOM   9101  CA  LEU A 583     -48.591   3.173  -8.925  1.00  0.94           C  
ATOM   9102  C   LEU A 583     -48.633   4.055 -10.179  1.00  0.94           C  
ATOM   9103  O   LEU A 583     -47.677   4.768 -10.479  1.00  0.94           O  
ATOM   9104  CB  LEU A 583     -47.442   2.167  -8.985  1.00  0.94           C  
ATOM   9105  CG  LEU A 583     -47.278   1.276  -7.749  1.00  0.94           C  
ATOM   9106  CD1 LEU A 583     -46.198   0.271  -7.987  1.00  0.94           C  
ATOM   9107  CD2 LEU A 583     -46.981   2.121  -6.587  1.00  0.94           C  
ATOM   9108  H   LEU A 583     -49.863   1.462  -9.098  1.00  0.94           H  
ATOM   9109  HA  LEU A 583     -48.460   3.813  -8.054  1.00  0.94           H  
ATOM   9110 1HB  LEU A 583     -47.605   1.516  -9.828  1.00  0.94           H  
ATOM   9111 2HB  LEU A 583     -46.509   2.714  -9.113  1.00  0.94           H  
ATOM   9112  HG  LEU A 583     -48.191   0.741  -7.567  1.00  0.94           H  
ATOM   9113 1HD1 LEU A 583     -46.093  -0.362  -7.107  1.00  0.94           H  
ATOM   9114 2HD1 LEU A 583     -46.452  -0.345  -8.850  1.00  0.94           H  
ATOM   9115 3HD1 LEU A 583     -45.276   0.789  -8.174  1.00  0.94           H  
ATOM   9116 1HD2 LEU A 583     -46.889   1.495  -5.702  1.00  0.94           H  
ATOM   9117 2HD2 LEU A 583     -46.055   2.671  -6.755  1.00  0.94           H  
ATOM   9118 3HD2 LEU A 583     -47.798   2.808  -6.469  1.00  0.94           H  
ATOM   9119  N   ALA A 584     -49.760   4.043 -10.903  1.00  0.93           N  
ATOM   9120  CA  ALA A 584     -49.910   4.797 -12.150  1.00  0.93           C  
ATOM   9121  C   ALA A 584     -49.764   6.290 -11.921  1.00  0.93           C  
ATOM   9122  O   ALA A 584     -49.436   7.045 -12.833  1.00  0.93           O  
ATOM   9123  CB  ALA A 584     -51.259   4.520 -12.781  1.00  0.93           C  
ATOM   9124  H   ALA A 584     -50.565   3.506 -10.585  1.00  0.93           H  
ATOM   9125  HA  ALA A 584     -49.121   4.476 -12.831  1.00  0.93           H  
ATOM   9126 1HB  ALA A 584     -51.339   5.066 -13.719  1.00  0.93           H  
ATOM   9127 2HB  ALA A 584     -51.358   3.453 -12.970  1.00  0.93           H  
ATOM   9128 3HB  ALA A 584     -52.048   4.846 -12.104  1.00  0.93           H  
ATOM   9129  N   ASN A 585     -50.002   6.708 -10.691  1.00  0.91           N  
ATOM   9130  CA  ASN A 585     -49.970   8.097 -10.303  1.00  0.91           C  
ATOM   9131  C   ASN A 585     -48.589   8.524  -9.806  1.00  0.91           C  
ATOM   9132  O   ASN A 585     -48.414   9.651  -9.345  1.00  0.91           O  
ATOM   9133  CB  ASN A 585     -50.977   8.296  -9.209  1.00  0.91           C  
ATOM   9134  CG  ASN A 585     -52.404   8.090  -9.670  1.00  0.91           C  
ATOM   9135  OD1 ASN A 585     -52.789   8.509 -10.769  1.00  0.91           O  
ATOM   9136  ND2 ASN A 585     -53.192   7.433  -8.850  1.00  0.91           N  
ATOM   9137  H   ASN A 585     -50.248   6.019  -9.993  1.00  0.91           H  
ATOM   9138  HA  ASN A 585     -50.224   8.715 -11.164  1.00  0.91           H  
ATOM   9139 1HB  ASN A 585     -50.763   7.611  -8.384  1.00  0.91           H  
ATOM   9140 2HB  ASN A 585     -50.864   9.310  -8.830  1.00  0.91           H  
ATOM   9141 1HD2 ASN A 585     -54.142   7.255  -9.101  1.00  0.91           H  
ATOM   9142 2HD2 ASN A 585     -52.839   7.089  -7.972  1.00  0.91           H  
ATOM   9143  N   THR A 586     -47.599   7.635  -9.938  1.00  0.88           N  
ATOM   9144  CA  THR A 586     -46.240   7.926  -9.511  1.00  0.88           C  
ATOM   9145  C   THR A 586     -45.265   7.666 -10.678  1.00  0.88           C  
ATOM   9146  O   THR A 586     -44.429   6.765 -10.592  1.00  0.88           O  
ATOM   9147  CB  THR A 586     -45.854   7.033  -8.323  1.00  0.88           C  
ATOM   9148  OG1 THR A 586     -45.971   5.657  -8.680  1.00  0.88           O  
ATOM   9149  CG2 THR A 586     -46.781   7.298  -7.149  1.00  0.88           C  
ATOM   9150  H   THR A 586     -47.789   6.708 -10.322  1.00  0.88           H  
ATOM   9151  HA  THR A 586     -46.174   8.961  -9.179  1.00  0.88           H  
ATOM   9152  HB  THR A 586     -44.829   7.240  -8.031  1.00  0.88           H  
ATOM   9153  HG1 THR A 586     -46.671   5.542  -9.357  1.00  0.88           H  
ATOM   9154 1HG2 THR A 586     -46.501   6.664  -6.315  1.00  0.88           H  
ATOM   9155 2HG2 THR A 586     -46.703   8.341  -6.857  1.00  0.88           H  
ATOM   9156 3HG2 THR A 586     -47.807   7.079  -7.436  1.00  0.88           H  
ATOM   9157  N   PRO A 587     -45.308   8.473 -11.762  1.00  0.84           N  
ATOM   9158  CA  PRO A 587     -44.629   8.265 -13.037  1.00  0.84           C  
ATOM   9159  C   PRO A 587     -43.110   8.262 -12.957  1.00  0.84           C  
ATOM   9160  O   PRO A 587     -42.445   7.780 -13.867  1.00  0.84           O  
ATOM   9161  CB  PRO A 587     -45.114   9.453 -13.874  1.00  0.84           C  
ATOM   9162  CG  PRO A 587     -45.500  10.506 -12.866  1.00  0.84           C  
ATOM   9163  CD  PRO A 587     -46.059   9.743 -11.708  1.00  0.84           C  
ATOM   9164  HA  PRO A 587     -44.986   7.320 -13.474  1.00  0.84           H  
ATOM   9165 1HB  PRO A 587     -44.306   9.787 -14.544  1.00  0.84           H  
ATOM   9166 2HB  PRO A 587     -45.956   9.142 -14.509  1.00  0.84           H  
ATOM   9167 1HG  PRO A 587     -44.624  11.108 -12.582  1.00  0.84           H  
ATOM   9168 2HG  PRO A 587     -46.233  11.199 -13.303  1.00  0.84           H  
ATOM   9169 1HD  PRO A 587     -45.850  10.305 -10.800  1.00  0.84           H  
ATOM   9170 2HD  PRO A 587     -47.128   9.577 -11.869  1.00  0.84           H  
ATOM   9171  N   HIS A 588     -42.547   8.799 -11.883  1.00  0.80           N  
ATOM   9172  CA  HIS A 588     -41.100   8.839 -11.773  1.00  0.80           C  
ATOM   9173  C   HIS A 588     -40.542   7.676 -10.960  1.00  0.80           C  
ATOM   9174  O   HIS A 588     -39.345   7.640 -10.676  1.00  0.80           O  
ATOM   9175  CB  HIS A 588     -40.631  10.165 -11.160  1.00  0.80           C  
ATOM   9176  CG  HIS A 588     -40.910  11.355 -12.030  1.00  0.80           C  
ATOM   9177  ND1 HIS A 588     -41.999  12.166 -11.847  1.00  0.80           N  
ATOM   9178  CD2 HIS A 588     -40.245  11.850 -13.103  1.00  0.80           C  
ATOM   9179  CE1 HIS A 588     -41.997  13.120 -12.757  1.00  0.80           C  
ATOM   9180  NE2 HIS A 588     -40.942  12.951 -13.539  1.00  0.80           N  
ATOM   9181  H   HIS A 588     -43.109   9.188 -11.139  1.00  0.80           H  
ATOM   9182  HA  HIS A 588     -40.662   8.769 -12.768  1.00  0.80           H  
ATOM   9183 1HB  HIS A 588     -41.140  10.315 -10.201  1.00  0.80           H  
ATOM   9184 2HB  HIS A 588     -39.563  10.120 -10.958  1.00  0.80           H  
ATOM   9185  HD1 HIS A 588     -42.694  12.072 -11.117  1.00  0.80           H  
ATOM   9186  HD2 HIS A 588     -39.338  11.537 -13.620  1.00  0.80           H  
ATOM   9187  HE1 HIS A 588     -42.790  13.867 -12.768  1.00  0.80           H  
ATOM   9188  N   LEU A 589     -41.389   6.701 -10.618  1.00  0.76           N  
ATOM   9189  CA  LEU A 589     -40.918   5.571  -9.828  1.00  0.76           C  
ATOM   9190  C   LEU A 589     -39.797   4.849 -10.572  1.00  0.76           C  
ATOM   9191  O   LEU A 589     -39.968   4.428 -11.713  1.00  0.76           O  
ATOM   9192  CB  LEU A 589     -42.099   4.620  -9.543  1.00  0.76           C  
ATOM   9193  CG  LEU A 589     -41.870   3.410  -8.586  1.00  0.76           C  
ATOM   9194  CD1 LEU A 589     -41.578   3.902  -7.161  1.00  0.76           C  
ATOM   9195  CD2 LEU A 589     -43.139   2.561  -8.581  1.00  0.76           C  
ATOM   9196  H   LEU A 589     -42.378   6.762 -10.859  1.00  0.76           H  
ATOM   9197  HA  LEU A 589     -40.539   5.936  -8.881  1.00  0.76           H  
ATOM   9198 1HB  LEU A 589     -42.913   5.215  -9.118  1.00  0.76           H  
ATOM   9199 2HB  LEU A 589     -42.446   4.220 -10.494  1.00  0.76           H  
ATOM   9200  HG  LEU A 589     -41.018   2.817  -8.929  1.00  0.76           H  
ATOM   9201 1HD1 LEU A 589     -41.427   3.047  -6.506  1.00  0.76           H  
ATOM   9202 2HD1 LEU A 589     -40.692   4.502  -7.168  1.00  0.76           H  
ATOM   9203 3HD1 LEU A 589     -42.416   4.498  -6.796  1.00  0.76           H  
ATOM   9204 1HD2 LEU A 589     -43.013   1.723  -7.930  1.00  0.76           H  
ATOM   9205 2HD2 LEU A 589     -43.977   3.169  -8.231  1.00  0.76           H  
ATOM   9206 3HD2 LEU A 589     -43.352   2.216  -9.579  1.00  0.76           H  
ATOM   9207  N   ARG A 590     -38.655   4.708  -9.897  1.00  0.72           N  
ATOM   9208  CA  ARG A 590     -37.451   4.050 -10.392  1.00  0.72           C  
ATOM   9209  C   ARG A 590     -37.198   2.737  -9.671  1.00  0.72           C  
ATOM   9210  O   ARG A 590     -36.710   1.770 -10.271  1.00  0.72           O  
ATOM   9211  CB  ARG A 590     -36.229   4.928 -10.200  1.00  0.72           C  
ATOM   9212  CG  ARG A 590     -36.169   6.158 -11.064  1.00  0.72           C  
ATOM   9213  CD  ARG A 590     -35.016   7.013 -10.698  1.00  0.72           C  
ATOM   9214  NE  ARG A 590     -33.746   6.326 -10.883  1.00  0.72           N  
ATOM   9215  CZ  ARG A 590     -32.546   6.798 -10.519  1.00  0.72           C  
ATOM   9216  NH1 ARG A 590     -32.419   7.985  -9.963  1.00  0.72           N  
ATOM   9217  NH2 ARG A 590     -31.502   6.034 -10.734  1.00  0.72           N  
ATOM   9218  H   ARG A 590     -38.616   5.099  -8.975  1.00  0.72           H  
ATOM   9219  HA  ARG A 590     -37.560   3.877 -11.451  1.00  0.72           H  
ATOM   9220 1HB  ARG A 590     -36.182   5.253  -9.159  1.00  0.72           H  
ATOM   9221 2HB  ARG A 590     -35.330   4.343 -10.403  1.00  0.72           H  
ATOM   9222 1HG  ARG A 590     -36.073   5.859 -12.111  1.00  0.72           H  
ATOM   9223 2HG  ARG A 590     -37.075   6.735 -10.934  1.00  0.72           H  
ATOM   9224 1HD  ARG A 590     -35.016   7.906 -11.321  1.00  0.72           H  
ATOM   9225 2HD  ARG A 590     -35.097   7.301  -9.653  1.00  0.72           H  
ATOM   9226  HE  ARG A 590     -33.743   5.388 -11.301  1.00  0.72           H  
ATOM   9227 1HH1 ARG A 590     -33.235   8.558  -9.805  1.00  0.72           H  
ATOM   9228 2HH1 ARG A 590     -31.506   8.321  -9.695  1.00  0.72           H  
ATOM   9229 1HH2 ARG A 590     -31.669   5.115 -11.164  1.00  0.72           H  
ATOM   9230 2HH2 ARG A 590     -30.577   6.337 -10.478  1.00  0.72           H  
ATOM   9231  N   GLU A 591     -37.549   2.703  -8.388  1.00  0.69           N  
ATOM   9232  CA  GLU A 591     -37.290   1.530  -7.569  1.00  0.69           C  
ATOM   9233  C   GLU A 591     -38.478   1.211  -6.672  1.00  0.69           C  
ATOM   9234  O   GLU A 591     -38.994   2.074  -5.959  1.00  0.69           O  
ATOM   9235  CB  GLU A 591     -36.017   1.770  -6.749  1.00  0.69           C  
ATOM   9236  CG  GLU A 591     -35.553   0.641  -5.867  1.00  0.69           C  
ATOM   9237  CD  GLU A 591     -34.212   0.961  -5.188  1.00  0.69           C  
ATOM   9238  OE1 GLU A 591     -33.475   1.749  -5.727  1.00  0.69           O  
ATOM   9239  OE2 GLU A 591     -33.948   0.445  -4.117  1.00  0.69           O  
ATOM   9240  H   GLU A 591     -37.957   3.535  -7.962  1.00  0.69           H  
ATOM   9241  HA  GLU A 591     -37.125   0.678  -8.225  1.00  0.69           H  
ATOM   9242 1HB  GLU A 591     -35.200   1.998  -7.434  1.00  0.69           H  
ATOM   9243 2HB  GLU A 591     -36.160   2.648  -6.118  1.00  0.69           H  
ATOM   9244 1HG  GLU A 591     -36.307   0.465  -5.113  1.00  0.69           H  
ATOM   9245 2HG  GLU A 591     -35.459  -0.261  -6.472  1.00  0.69           H  
ATOM   9246  N   LEU A 592     -38.893  -0.042  -6.731  1.00  0.66           N  
ATOM   9247  CA  LEU A 592     -40.058  -0.484  -5.977  1.00  0.66           C  
ATOM   9248  C   LEU A 592     -39.811  -1.728  -5.158  1.00  0.66           C  
ATOM   9249  O   LEU A 592     -39.364  -2.755  -5.677  1.00  0.66           O  
ATOM   9250  CB  LEU A 592     -41.188  -0.744  -6.956  1.00  0.66           C  
ATOM   9251  CG  LEU A 592     -42.464  -1.320  -6.405  1.00  0.66           C  
ATOM   9252  CD1 LEU A 592     -43.153  -0.329  -5.449  1.00  0.66           C  
ATOM   9253  CD2 LEU A 592     -43.303  -1.660  -7.571  1.00  0.66           C  
ATOM   9254  H   LEU A 592     -38.406  -0.690  -7.355  1.00  0.66           H  
ATOM   9255  HA  LEU A 592     -40.352   0.313  -5.297  1.00  0.66           H  
ATOM   9256 1HB  LEU A 592     -41.428   0.189  -7.441  1.00  0.66           H  
ATOM   9257 2HB  LEU A 592     -40.825  -1.431  -7.720  1.00  0.66           H  
ATOM   9258  HG  LEU A 592     -42.249  -2.229  -5.836  1.00  0.66           H  
ATOM   9259 1HD1 LEU A 592     -44.078  -0.766  -5.071  1.00  0.66           H  
ATOM   9260 2HD1 LEU A 592     -42.495  -0.107  -4.609  1.00  0.66           H  
ATOM   9261 3HD1 LEU A 592     -43.383   0.587  -5.975  1.00  0.66           H  
ATOM   9262 1HD2 LEU A 592     -44.232  -2.092  -7.242  1.00  0.66           H  
ATOM   9263 2HD2 LEU A 592     -43.499  -0.763  -8.142  1.00  0.66           H  
ATOM   9264 3HD2 LEU A 592     -42.767  -2.374  -8.191  1.00  0.66           H  
ATOM   9265  N   HIS A 593     -40.116  -1.633  -3.871  1.00  0.64           N  
ATOM   9266  CA  HIS A 593     -39.945  -2.745  -2.958  1.00  0.64           C  
ATOM   9267  C   HIS A 593     -41.265  -3.273  -2.414  1.00  0.64           C  
ATOM   9268  O   HIS A 593     -41.950  -2.626  -1.619  1.00  0.64           O  
ATOM   9269  CB  HIS A 593     -39.048  -2.341  -1.794  1.00  0.64           C  
ATOM   9270  CG  HIS A 593     -37.647  -2.037  -2.130  1.00  0.64           C  
ATOM   9271  ND1 HIS A 593     -36.621  -2.914  -1.856  1.00  0.64           N  
ATOM   9272  CD2 HIS A 593     -37.080  -0.974  -2.727  1.00  0.64           C  
ATOM   9273  CE1 HIS A 593     -35.484  -2.399  -2.259  1.00  0.64           C  
ATOM   9274  NE2 HIS A 593     -35.731  -1.225  -2.797  1.00  0.64           N  
ATOM   9275  H   HIS A 593     -40.472  -0.747  -3.503  1.00  0.64           H  
ATOM   9276  HA  HIS A 593     -39.472  -3.567  -3.479  1.00  0.64           H  
ATOM   9277 1HB  HIS A 593     -39.469  -1.480  -1.309  1.00  0.64           H  
ATOM   9278 2HB  HIS A 593     -39.039  -3.151  -1.061  1.00  0.64           H  
ATOM   9279  HD2 HIS A 593     -37.597  -0.083  -3.094  1.00  0.64           H  
ATOM   9280  HE1 HIS A 593     -34.504  -2.868  -2.178  1.00  0.64           H  
ATOM   9281  HE2 HIS A 593     -35.031  -0.603  -3.218  1.00  0.64           H  
ATOM   9282  N   LEU A 594     -41.631  -4.459  -2.881  1.00  0.62           N  
ATOM   9283  CA  LEU A 594     -42.843  -5.166  -2.501  1.00  0.62           C  
ATOM   9284  C   LEU A 594     -42.558  -6.581  -2.006  1.00  0.62           C  
ATOM   9285  O   LEU A 594     -43.461  -7.421  -1.969  1.00  0.62           O  
ATOM   9286  CB  LEU A 594     -43.827  -5.194  -3.652  1.00  0.62           C  
ATOM   9287  CG  LEU A 594     -44.516  -3.891  -4.013  1.00  0.62           C  
ATOM   9288  CD1 LEU A 594     -45.196  -4.034  -5.363  1.00  0.62           C  
ATOM   9289  CD2 LEU A 594     -45.563  -3.590  -2.927  1.00  0.62           C  
ATOM   9290  H   LEU A 594     -41.019  -4.935  -3.556  1.00  0.62           H  
ATOM   9291  HA  LEU A 594     -43.305  -4.616  -1.675  1.00  0.62           H  
ATOM   9292 1HB  LEU A 594     -43.258  -5.475  -4.530  1.00  0.62           H  
ATOM   9293 2HB  LEU A 594     -44.571  -5.947  -3.457  1.00  0.62           H  
ATOM   9294  HG  LEU A 594     -43.791  -3.082  -4.058  1.00  0.62           H  
ATOM   9295 1HD1 LEU A 594     -45.707  -3.106  -5.618  1.00  0.62           H  
ATOM   9296 2HD1 LEU A 594     -44.446  -4.260  -6.124  1.00  0.62           H  
ATOM   9297 3HD1 LEU A 594     -45.919  -4.846  -5.319  1.00  0.62           H  
ATOM   9298 1HD2 LEU A 594     -46.078  -2.658  -3.159  1.00  0.62           H  
ATOM   9299 2HD2 LEU A 594     -46.291  -4.400  -2.883  1.00  0.62           H  
ATOM   9300 3HD2 LEU A 594     -45.067  -3.506  -1.964  1.00  0.62           H  
ATOM   9301  N   ASP A 595     -41.330  -6.831  -1.604  1.00  0.62           N  
ATOM   9302  CA  ASP A 595     -40.908  -8.130  -1.072  1.00  0.62           C  
ATOM   9303  C   ASP A 595     -41.444  -8.438   0.314  1.00  0.62           C  
ATOM   9304  O   ASP A 595     -41.828  -7.526   1.054  1.00  0.62           O  
ATOM   9305  CB  ASP A 595     -39.386  -8.211  -1.067  1.00  0.62           C  
ATOM   9306  CG  ASP A 595     -38.679  -7.103  -0.275  1.00  0.62           C  
ATOM   9307  OD1 ASP A 595     -38.527  -6.058  -0.853  1.00  0.62           O  
ATOM   9308  OD2 ASP A 595     -38.296  -7.273   0.872  1.00  0.62           O  
ATOM   9309  H   ASP A 595     -40.648  -6.091  -1.674  1.00  0.62           H  
ATOM   9310  HA  ASP A 595     -41.284  -8.897  -1.750  1.00  0.62           H  
ATOM   9311 1HB  ASP A 595     -39.084  -9.171  -0.654  1.00  0.62           H  
ATOM   9312 2HB  ASP A 595     -39.039  -8.183  -2.096  1.00  0.62           H  
ATOM   9313  N   ASN A 596     -41.438  -9.714   0.689  1.00  0.61           N  
ATOM   9314  CA  ASN A 596     -41.875 -10.104   2.023  1.00  0.61           C  
ATOM   9315  C   ASN A 596     -43.312  -9.655   2.339  1.00  0.61           C  
ATOM   9316  O   ASN A 596     -43.600  -9.179   3.434  1.00  0.61           O  
ATOM   9317  CB  ASN A 596     -40.863  -9.590   3.040  1.00  0.61           C  
ATOM   9318  CG  ASN A 596     -39.511 -10.293   2.928  1.00  0.61           C  
ATOM   9319  OD1 ASN A 596     -39.413 -11.507   3.148  1.00  0.61           O  
ATOM   9320  ND2 ASN A 596     -38.486  -9.578   2.534  1.00  0.61           N  
ATOM   9321  H   ASN A 596     -41.127 -10.417   0.015  1.00  0.61           H  
ATOM   9322  HA  ASN A 596     -41.872 -11.194   2.070  1.00  0.61           H  
ATOM   9323 1HB  ASN A 596     -40.694  -8.524   2.938  1.00  0.61           H  
ATOM   9324 2HB  ASN A 596     -41.254  -9.759   4.039  1.00  0.61           H  
ATOM   9325 1HD2 ASN A 596     -37.586  -9.987   2.430  1.00  0.61           H  
ATOM   9326 2HD2 ASN A 596     -38.591  -8.599   2.278  1.00  0.61           H  
ATOM   9327  N   ASN A 597     -44.205  -9.836   1.365  1.00  0.62           N  
ATOM   9328  CA  ASN A 597     -45.630  -9.524   1.433  1.00  0.62           C  
ATOM   9329  C   ASN A 597     -46.404 -10.802   1.109  1.00  0.62           C  
ATOM   9330  O   ASN A 597     -45.865 -11.899   1.252  1.00  0.62           O  
ATOM   9331  CB  ASN A 597     -45.991  -8.400   0.456  1.00  0.62           C  
ATOM   9332  CG  ASN A 597     -45.743  -7.050   0.967  1.00  0.62           C  
ATOM   9333  OD1 ASN A 597     -46.453  -6.579   1.858  1.00  0.62           O  
ATOM   9334  ND2 ASN A 597     -44.797  -6.393   0.423  1.00  0.62           N  
ATOM   9335  H   ASN A 597     -43.859 -10.218   0.492  1.00  0.62           H  
ATOM   9336  HA  ASN A 597     -45.888  -9.223   2.451  1.00  0.62           H  
ATOM   9337 1HB  ASN A 597     -45.403  -8.529  -0.459  1.00  0.62           H  
ATOM   9338 2HB  ASN A 597     -47.022  -8.444   0.164  1.00  0.62           H  
ATOM   9339 1HD2 ASN A 597     -44.594  -5.441   0.719  1.00  0.62           H  
ATOM   9340 2HD2 ASN A 597     -44.277  -6.824  -0.327  1.00  0.62           H  
ATOM   9341  N   LYS A 598     -47.664 -10.686   0.695  1.00  0.64           N  
ATOM   9342  CA  LYS A 598     -48.486 -11.858   0.430  1.00  0.64           C  
ATOM   9343  C   LYS A 598     -49.019 -11.850  -1.002  1.00  0.64           C  
ATOM   9344  O   LYS A 598     -50.046 -12.464  -1.295  1.00  0.64           O  
ATOM   9345  CB  LYS A 598     -49.635 -11.912   1.439  1.00  0.64           C  
ATOM   9346  CG  LYS A 598     -49.198 -12.051   2.894  1.00  0.64           C  
ATOM   9347  CD  LYS A 598     -50.402 -12.150   3.822  1.00  0.64           C  
ATOM   9348  CE  LYS A 598     -49.973 -12.291   5.279  1.00  0.64           C  
ATOM   9349  NZ  LYS A 598     -51.144 -12.402   6.195  1.00  0.64           N  
ATOM   9350  H   LYS A 598     -48.110  -9.778   0.562  1.00  0.64           H  
ATOM   9351  HA  LYS A 598     -47.872 -12.751   0.549  1.00  0.64           H  
ATOM   9352 1HB  LYS A 598     -50.222 -10.996   1.362  1.00  0.64           H  
ATOM   9353 2HB  LYS A 598     -50.293 -12.745   1.199  1.00  0.64           H  
ATOM   9354 1HG  LYS A 598     -48.575 -12.940   3.006  1.00  0.64           H  
ATOM   9355 2HG  LYS A 598     -48.611 -11.177   3.179  1.00  0.64           H  
ATOM   9356 1HD  LYS A 598     -51.007 -11.242   3.720  1.00  0.64           H  
ATOM   9357 2HD  LYS A 598     -51.013 -13.007   3.543  1.00  0.64           H  
ATOM   9358 1HE  LYS A 598     -49.355 -13.181   5.385  1.00  0.64           H  
ATOM   9359 2HE  LYS A 598     -49.385 -11.415   5.562  1.00  0.64           H  
ATOM   9360 1HZ  LYS A 598     -50.819 -12.490   7.148  1.00  0.64           H  
ATOM   9361 2HZ  LYS A 598     -51.717 -11.573   6.110  1.00  0.64           H  
ATOM   9362 3HZ  LYS A 598     -51.690 -13.215   5.949  1.00  0.64           H  
ATOM   9363  N   LEU A 599     -48.315 -11.153  -1.889  1.00  0.67           N  
ATOM   9364  CA  LEU A 599     -48.738 -11.012  -3.278  1.00  0.67           C  
ATOM   9365  C   LEU A 599     -48.743 -12.363  -3.975  1.00  0.67           C  
ATOM   9366  O   LEU A 599     -47.840 -13.171  -3.755  1.00  0.67           O  
ATOM   9367  CB  LEU A 599     -47.775 -10.057  -4.013  1.00  0.67           C  
ATOM   9368  CG  LEU A 599     -47.760  -8.621  -3.468  1.00  0.67           C  
ATOM   9369  CD1 LEU A 599     -46.715  -7.776  -4.189  1.00  0.67           C  
ATOM   9370  CD2 LEU A 599     -49.096  -8.055  -3.619  1.00  0.67           C  
ATOM   9371  H   LEU A 599     -47.481 -10.684  -1.573  1.00  0.67           H  
ATOM   9372  HA  LEU A 599     -49.749 -10.601  -3.296  1.00  0.67           H  
ATOM   9373 1HB  LEU A 599     -46.767 -10.450  -3.941  1.00  0.67           H  
ATOM   9374 2HB  LEU A 599     -48.055 -10.015  -5.070  1.00  0.67           H  
ATOM   9375  HG  LEU A 599     -47.501  -8.639  -2.406  1.00  0.67           H  
ATOM   9376 1HD1 LEU A 599     -46.734  -6.771  -3.774  1.00  0.67           H  
ATOM   9377 2HD1 LEU A 599     -45.731  -8.211  -4.044  1.00  0.67           H  
ATOM   9378 3HD1 LEU A 599     -46.942  -7.733  -5.252  1.00  0.67           H  
ATOM   9379 1HD2 LEU A 599     -49.097  -7.067  -3.216  1.00  0.67           H  
ATOM   9380 2HD2 LEU A 599     -49.373  -8.029  -4.672  1.00  0.67           H  
ATOM   9381 3HD2 LEU A 599     -49.788  -8.677  -3.072  1.00  0.67           H  
ATOM   9382  N   THR A 600     -49.755 -12.607  -4.824  1.00  0.71           N  
ATOM   9383  CA  THR A 600     -49.856 -13.874  -5.567  1.00  0.71           C  
ATOM   9384  C   THR A 600     -49.552 -13.707  -7.064  1.00  0.71           C  
ATOM   9385  O   THR A 600     -49.378 -14.679  -7.812  1.00  0.71           O  
ATOM   9386  CB  THR A 600     -51.227 -14.532  -5.360  1.00  0.71           C  
ATOM   9387  OG1 THR A 600     -52.271 -13.660  -5.811  1.00  0.71           O  
ATOM   9388  CG2 THR A 600     -51.407 -14.847  -3.886  1.00  0.71           C  
ATOM   9389  H   THR A 600     -50.478 -11.909  -4.933  1.00  0.71           H  
ATOM   9390  HA  THR A 600     -49.132 -14.562  -5.148  1.00  0.71           H  
ATOM   9391  HB  THR A 600     -51.270 -15.459  -5.932  1.00  0.71           H  
ATOM   9392  HG1 THR A 600     -52.315 -12.892  -5.235  1.00  0.71           H  
ATOM   9393 1HG2 THR A 600     -52.370 -15.327  -3.729  1.00  0.71           H  
ATOM   9394 2HG2 THR A 600     -50.607 -15.518  -3.561  1.00  0.71           H  
ATOM   9395 3HG2 THR A 600     -51.363 -13.925  -3.303  1.00  0.71           H  
ATOM   9396  N   ARG A 601     -49.424 -12.462  -7.479  1.00  0.77           N  
ATOM   9397  CA  ARG A 601     -49.105 -12.125  -8.856  1.00  0.77           C  
ATOM   9398  C   ARG A 601     -48.396 -10.783  -8.890  1.00  0.77           C  
ATOM   9399  O   ARG A 601     -48.697  -9.886  -8.099  1.00  0.77           O  
ATOM   9400  CB  ARG A 601     -50.333 -12.125  -9.764  1.00  0.77           C  
ATOM   9401  CG  ARG A 601     -50.014 -11.836 -11.248  1.00  0.77           C  
ATOM   9402  CD  ARG A 601     -51.182 -11.996 -12.132  1.00  0.77           C  
ATOM   9403  NE  ARG A 601     -50.882 -11.559 -13.494  1.00  0.77           N  
ATOM   9404  CZ  ARG A 601     -51.771 -11.524 -14.505  1.00  0.77           C  
ATOM   9405  NH1 ARG A 601     -53.017 -11.935 -14.320  1.00  0.77           N  
ATOM   9406  NH2 ARG A 601     -51.387 -11.064 -15.679  1.00  0.77           N  
ATOM   9407  H   ARG A 601     -49.561 -11.721  -6.811  1.00  0.77           H  
ATOM   9408  HA  ARG A 601     -48.425 -12.873  -9.255  1.00  0.77           H  
ATOM   9409 1HB  ARG A 601     -50.824 -13.097  -9.716  1.00  0.77           H  
ATOM   9410 2HB  ARG A 601     -51.044 -11.376  -9.420  1.00  0.77           H  
ATOM   9411 1HG  ARG A 601     -49.681 -10.812 -11.358  1.00  0.77           H  
ATOM   9412 2HG  ARG A 601     -49.225 -12.512 -11.596  1.00  0.77           H  
ATOM   9413 1HD  ARG A 601     -51.473 -13.044 -12.165  1.00  0.77           H  
ATOM   9414 2HD  ARG A 601     -52.006 -11.395 -11.755  1.00  0.77           H  
ATOM   9415  HE  ARG A 601     -49.909 -11.241 -13.704  1.00  0.77           H  
ATOM   9416 1HH1 ARG A 601     -53.306 -12.283 -13.416  1.00  0.77           H  
ATOM   9417 2HH1 ARG A 601     -53.678 -11.902 -15.082  1.00  0.77           H  
ATOM   9418 1HH2 ARG A 601     -50.418 -10.704 -15.788  1.00  0.77           H  
ATOM   9419 2HH2 ARG A 601     -52.031 -11.021 -16.448  1.00  0.77           H  
ATOM   9420  N   VAL A 602     -47.454 -10.656  -9.801  1.00  0.83           N  
ATOM   9421  CA  VAL A 602     -46.734  -9.413 -10.020  1.00  0.83           C  
ATOM   9422  C   VAL A 602     -47.727  -8.318 -10.443  1.00  0.83           C  
ATOM   9423  O   VAL A 602     -48.547  -8.581 -11.317  1.00  0.83           O  
ATOM   9424  CB  VAL A 602     -45.736  -9.631 -11.152  1.00  0.83           C  
ATOM   9425  CG1 VAL A 602     -45.095  -8.343 -11.526  1.00  0.83           C  
ATOM   9426  CG2 VAL A 602     -44.720 -10.675 -10.726  1.00  0.83           C  
ATOM   9427  H   VAL A 602     -47.240 -11.454 -10.390  1.00  0.83           H  
ATOM   9428  HA  VAL A 602     -46.196  -9.167  -9.113  1.00  0.83           H  
ATOM   9429  HB  VAL A 602     -46.270  -9.989 -12.036  1.00  0.83           H  
ATOM   9430 1HG1 VAL A 602     -44.437  -8.513 -12.346  1.00  0.83           H  
ATOM   9431 2HG1 VAL A 602     -45.858  -7.632 -11.834  1.00  0.83           H  
ATOM   9432 3HG1 VAL A 602     -44.555  -7.939 -10.703  1.00  0.83           H  
ATOM   9433 1HG2 VAL A 602     -44.028 -10.834 -11.516  1.00  0.83           H  
ATOM   9434 2HG2 VAL A 602     -44.189 -10.354  -9.862  1.00  0.83           H  
ATOM   9435 3HG2 VAL A 602     -45.246 -11.600 -10.502  1.00  0.83           H  
ATOM   9436  N   PRO A 603     -47.731  -7.119  -9.833  1.00  0.91           N  
ATOM   9437  CA  PRO A 603     -48.648  -6.041 -10.173  1.00  0.91           C  
ATOM   9438  C   PRO A 603     -48.575  -5.788 -11.678  1.00  0.91           C  
ATOM   9439  O   PRO A 603     -47.485  -5.628 -12.230  1.00  0.91           O  
ATOM   9440  CB  PRO A 603     -48.085  -4.884  -9.345  1.00  0.91           C  
ATOM   9441  CG  PRO A 603     -47.421  -5.569  -8.148  1.00  0.91           C  
ATOM   9442  CD  PRO A 603     -46.826  -6.826  -8.698  1.00  0.91           C  
ATOM   9443  HA  PRO A 603     -49.674  -6.304  -9.860  1.00  0.91           H  
ATOM   9444 1HB  PRO A 603     -47.388  -4.301  -9.934  1.00  0.91           H  
ATOM   9445 2HB  PRO A 603     -48.898  -4.202  -9.051  1.00  0.91           H  
ATOM   9446 1HG  PRO A 603     -46.672  -4.905  -7.708  1.00  0.91           H  
ATOM   9447 2HG  PRO A 603     -48.147  -5.796  -7.367  1.00  0.91           H  
ATOM   9448 1HD  PRO A 603     -45.800  -6.675  -9.030  1.00  0.91           H  
ATOM   9449 2HD  PRO A 603     -46.913  -7.589  -7.907  1.00  0.91           H  
ATOM   9450  N   GLY A 604     -49.722  -5.677 -12.344  1.00  1.01           N  
ATOM   9451  CA  GLY A 604     -49.719  -5.564 -13.800  1.00  1.01           C  
ATOM   9452  C   GLY A 604     -49.435  -4.176 -14.340  1.00  1.01           C  
ATOM   9453  O   GLY A 604     -49.265  -3.995 -15.544  1.00  1.01           O  
ATOM   9454  H   GLY A 604     -50.623  -5.724 -11.868  1.00  1.01           H  
ATOM   9455 1HA  GLY A 604     -48.980  -6.259 -14.192  1.00  1.01           H  
ATOM   9456 2HA  GLY A 604     -50.681  -5.902 -14.177  1.00  1.01           H  
ATOM   9457  N   GLY A 605     -49.376  -3.191 -13.463  1.00  1.11           N  
ATOM   9458  CA  GLY A 605     -49.130  -1.831 -13.905  1.00  1.11           C  
ATOM   9459  C   GLY A 605     -47.655  -1.475 -13.940  1.00  1.11           C  
ATOM   9460  O   GLY A 605     -47.292  -0.379 -14.358  1.00  1.11           O  
ATOM   9461  H   GLY A 605     -49.516  -3.392 -12.484  1.00  1.11           H  
ATOM   9462 1HA  GLY A 605     -49.568  -1.681 -14.893  1.00  1.11           H  
ATOM   9463 2HA  GLY A 605     -49.638  -1.141 -13.236  1.00  1.11           H  
ATOM   9464  N   LEU A 606     -46.766  -2.400 -13.573  1.00  1.22           N  
ATOM   9465  CA  LEU A 606     -45.351  -2.026 -13.522  1.00  1.22           C  
ATOM   9466  C   LEU A 606     -44.867  -1.627 -14.916  1.00  1.22           C  
ATOM   9467  O   LEU A 606     -44.084  -0.686 -15.092  1.00  1.22           O  
ATOM   9468  CB  LEU A 606     -44.555  -3.195 -12.964  1.00  1.22           C  
ATOM   9469  CG  LEU A 606     -44.902  -3.491 -11.525  1.00  1.22           C  
ATOM   9470  CD1 LEU A 606     -44.234  -4.743 -11.080  1.00  1.22           C  
ATOM   9471  CD2 LEU A 606     -44.509  -2.345 -10.662  1.00  1.22           C  
ATOM   9472  H   LEU A 606     -47.059  -3.336 -13.272  1.00  1.22           H  
ATOM   9473  HA  LEU A 606     -45.232  -1.185 -12.851  1.00  1.22           H  
ATOM   9474 1HB  LEU A 606     -44.754  -4.075 -13.545  1.00  1.22           H  
ATOM   9475 2HB  LEU A 606     -43.492  -2.966 -13.022  1.00  1.22           H  
ATOM   9476  HG  LEU A 606     -45.967  -3.636 -11.460  1.00  1.22           H  
ATOM   9477 1HD1 LEU A 606     -44.506  -4.963 -10.053  1.00  1.22           H  
ATOM   9478 2HD1 LEU A 606     -44.553  -5.556 -11.729  1.00  1.22           H  
ATOM   9479 3HD1 LEU A 606     -43.181  -4.609 -11.153  1.00  1.22           H  
ATOM   9480 1HD2 LEU A 606     -44.802  -2.579  -9.647  1.00  1.22           H  
ATOM   9481 2HD2 LEU A 606     -43.434  -2.200 -10.717  1.00  1.22           H  
ATOM   9482 3HD2 LEU A 606     -45.021  -1.440 -10.991  1.00  1.22           H  
ATOM   9483  N   ALA A 607     -45.417  -2.295 -15.912  1.00  1.31           N  
ATOM   9484  CA  ALA A 607     -45.120  -2.088 -17.314  1.00  1.31           C  
ATOM   9485  C   ALA A 607     -45.396  -0.651 -17.774  1.00  1.31           C  
ATOM   9486  O   ALA A 607     -44.717  -0.121 -18.650  1.00  1.31           O  
ATOM   9487  CB  ALA A 607     -45.973  -3.041 -18.127  1.00  1.31           C  
ATOM   9488  H   ALA A 607     -46.075  -3.031 -15.671  1.00  1.31           H  
ATOM   9489  HA  ALA A 607     -44.064  -2.304 -17.475  1.00  1.31           H  
ATOM   9490 1HB  ALA A 607     -45.768  -2.935 -19.162  1.00  1.31           H  
ATOM   9491 2HB  ALA A 607     -45.786  -4.060 -17.826  1.00  1.31           H  
ATOM   9492 3HB  ALA A 607     -47.023  -2.814 -17.952  1.00  1.31           H  
ATOM   9493  N   GLU A 608     -46.391  -0.000 -17.190  1.00  1.36           N  
ATOM   9494  CA  GLU A 608     -46.796   1.305 -17.685  1.00  1.36           C  
ATOM   9495  C   GLU A 608     -45.975   2.463 -17.141  1.00  1.36           C  
ATOM   9496  O   GLU A 608     -46.180   3.610 -17.539  1.00  1.36           O  
ATOM   9497  CB  GLU A 608     -48.274   1.528 -17.379  1.00  1.36           C  
ATOM   9498  CG  GLU A 608     -49.204   0.565 -18.124  1.00  1.36           C  
ATOM   9499  CD  GLU A 608     -50.681   0.780 -17.835  1.00  1.36           C  
ATOM   9500  OE1 GLU A 608     -51.009   1.659 -17.073  1.00  1.36           O  
ATOM   9501  OE2 GLU A 608     -51.477   0.054 -18.385  1.00  1.36           O  
ATOM   9502  H   GLU A 608     -46.875  -0.396 -16.387  1.00  1.36           H  
ATOM   9503  HA  GLU A 608     -46.676   1.298 -18.768  1.00  1.36           H  
ATOM   9504 1HB  GLU A 608     -48.440   1.400 -16.307  1.00  1.36           H  
ATOM   9505 2HB  GLU A 608     -48.550   2.550 -17.637  1.00  1.36           H  
ATOM   9506 1HG  GLU A 608     -49.035   0.676 -19.194  1.00  1.36           H  
ATOM   9507 2HG  GLU A 608     -48.932  -0.456 -17.849  1.00  1.36           H  
ATOM   9508  N   HIS A 609     -45.048   2.186 -16.236  1.00  1.37           N  
ATOM   9509  CA  HIS A 609     -44.270   3.267 -15.657  1.00  1.37           C  
ATOM   9510  C   HIS A 609     -43.180   3.823 -16.541  1.00  1.37           C  
ATOM   9511  O   HIS A 609     -42.754   4.952 -16.333  1.00  1.37           O  
ATOM   9512  CB  HIS A 609     -43.634   2.828 -14.379  1.00  1.37           C  
ATOM   9513  CG  HIS A 609     -44.574   2.645 -13.358  1.00  1.37           C  
ATOM   9514  ND1 HIS A 609     -45.352   1.535 -13.286  1.00  1.37           N  
ATOM   9515  CD2 HIS A 609     -44.915   3.414 -12.319  1.00  1.37           C  
ATOM   9516  CE1 HIS A 609     -46.125   1.622 -12.249  1.00  1.37           C  
ATOM   9517  NE2 HIS A 609     -45.869   2.750 -11.653  1.00  1.37           N  
ATOM   9518  H   HIS A 609     -44.885   1.220 -15.933  1.00  1.37           H  
ATOM   9519  HA  HIS A 609     -44.945   4.089 -15.422  1.00  1.37           H  
ATOM   9520 1HB  HIS A 609     -43.124   1.878 -14.548  1.00  1.37           H  
ATOM   9521 2HB  HIS A 609     -42.895   3.565 -14.061  1.00  1.37           H  
ATOM   9522  HD1 HIS A 609     -45.336   0.767 -13.946  1.00  1.37           H  
ATOM   9523  HD2 HIS A 609     -44.572   4.391 -11.966  1.00  1.37           H  
ATOM   9524  HE1 HIS A 609     -46.826   0.825 -12.019  1.00  1.37           H  
ATOM   9525  N   LYS A 610     -42.636   3.003 -17.449  1.00  1.32           N  
ATOM   9526  CA  LYS A 610     -41.513   3.355 -18.349  1.00  1.32           C  
ATOM   9527  C   LYS A 610     -40.145   3.478 -17.640  1.00  1.32           C  
ATOM   9528  O   LYS A 610     -39.134   2.929 -18.107  1.00  1.32           O  
ATOM   9529  CB  LYS A 610     -41.796   4.669 -19.095  1.00  1.32           C  
ATOM   9530  CG  LYS A 610     -42.969   4.602 -20.069  1.00  1.32           C  
ATOM   9531  CD  LYS A 610     -43.213   5.954 -20.741  1.00  1.32           C  
ATOM   9532  CE  LYS A 610     -44.410   5.893 -21.690  1.00  1.32           C  
ATOM   9533  NZ  LYS A 610     -44.685   7.211 -22.333  1.00  1.32           N  
ATOM   9534  H   LYS A 610     -43.048   2.083 -17.541  1.00  1.32           H  
ATOM   9535  HA  LYS A 610     -41.428   2.561 -19.092  1.00  1.32           H  
ATOM   9536 1HB  LYS A 610     -41.952   5.493 -18.424  1.00  1.32           H  
ATOM   9537 2HB  LYS A 610     -40.913   4.926 -19.679  1.00  1.32           H  
ATOM   9538 1HG  LYS A 610     -42.766   3.852 -20.834  1.00  1.32           H  
ATOM   9539 2HG  LYS A 610     -43.872   4.308 -19.529  1.00  1.32           H  
ATOM   9540 1HD  LYS A 610     -43.410   6.704 -19.972  1.00  1.32           H  
ATOM   9541 2HD  LYS A 610     -42.325   6.255 -21.297  1.00  1.32           H  
ATOM   9542 1HE  LYS A 610     -44.211   5.156 -22.466  1.00  1.32           H  
ATOM   9543 2HE  LYS A 610     -45.293   5.585 -21.128  1.00  1.32           H  
ATOM   9544 1HZ  LYS A 610     -45.482   7.125 -22.949  1.00  1.32           H  
ATOM   9545 2HZ  LYS A 610     -44.883   7.900 -21.621  1.00  1.32           H  
ATOM   9546 3HZ  LYS A 610     -43.878   7.501 -22.866  1.00  1.32           H  
ATOM   9547  N   TYR A 611     -40.138   4.199 -16.514  1.00  1.23           N  
ATOM   9548  CA  TYR A 611     -38.945   4.531 -15.750  1.00  1.23           C  
ATOM   9549  C   TYR A 611     -38.611   3.607 -14.576  1.00  1.23           C  
ATOM   9550  O   TYR A 611     -37.598   3.824 -13.912  1.00  1.23           O  
ATOM   9551  CB  TYR A 611     -39.102   5.948 -15.203  1.00  1.23           C  
ATOM   9552  CG  TYR A 611     -39.222   6.961 -16.314  1.00  1.23           C  
ATOM   9553  CD1 TYR A 611     -40.474   7.445 -16.657  1.00  1.23           C  
ATOM   9554  CD2 TYR A 611     -38.100   7.384 -17.010  1.00  1.23           C  
ATOM   9555  CE1 TYR A 611     -40.612   8.347 -17.684  1.00  1.23           C  
ATOM   9556  CE2 TYR A 611     -38.237   8.293 -18.043  1.00  1.23           C  
ATOM   9557  CZ  TYR A 611     -39.490   8.773 -18.381  1.00  1.23           C  
ATOM   9558  OH  TYR A 611     -39.630   9.675 -19.412  1.00  1.23           O  
ATOM   9559  H   TYR A 611     -41.017   4.605 -16.224  1.00  1.23           H  
ATOM   9560  HA  TYR A 611     -38.100   4.514 -16.433  1.00  1.23           H  
ATOM   9561 1HB  TYR A 611     -40.001   6.010 -14.572  1.00  1.23           H  
ATOM   9562 2HB  TYR A 611     -38.244   6.206 -14.584  1.00  1.23           H  
ATOM   9563  HD1 TYR A 611     -41.358   7.103 -16.110  1.00  1.23           H  
ATOM   9564  HD2 TYR A 611     -37.114   6.998 -16.746  1.00  1.23           H  
ATOM   9565  HE1 TYR A 611     -41.600   8.720 -17.948  1.00  1.23           H  
ATOM   9566  HE2 TYR A 611     -37.358   8.628 -18.596  1.00  1.23           H  
ATOM   9567  HH  TYR A 611     -38.767   9.867 -19.788  1.00  1.23           H  
ATOM   9568  N   ILE A 612     -39.386   2.547 -14.325  1.00  1.11           N  
ATOM   9569  CA  ILE A 612     -38.954   1.702 -13.211  1.00  1.11           C  
ATOM   9570  C   ILE A 612     -37.748   0.941 -13.676  1.00  1.11           C  
ATOM   9571  O   ILE A 612     -37.794   0.320 -14.728  1.00  1.11           O  
ATOM   9572  CB  ILE A 612     -39.997   0.691 -12.694  1.00  1.11           C  
ATOM   9573  CG1 ILE A 612     -41.194   1.377 -12.126  1.00  1.11           C  
ATOM   9574  CG2 ILE A 612     -39.385  -0.134 -11.596  1.00  1.11           C  
ATOM   9575  CD1 ILE A 612     -42.334   0.404 -11.829  1.00  1.11           C  
ATOM   9576  H   ILE A 612     -40.216   2.354 -14.863  1.00  1.11           H  
ATOM   9577  HA  ILE A 612     -38.676   2.321 -12.376  1.00  1.11           H  
ATOM   9578  HB  ILE A 612     -40.329   0.046 -13.505  1.00  1.11           H  
ATOM   9579 1HG1 ILE A 612     -40.909   1.874 -11.205  1.00  1.11           H  
ATOM   9580 2HG1 ILE A 612     -41.514   2.128 -12.812  1.00  1.11           H  
ATOM   9581 1HG2 ILE A 612     -40.129  -0.808 -11.245  1.00  1.11           H  
ATOM   9582 2HG2 ILE A 612     -38.533  -0.686 -11.969  1.00  1.11           H  
ATOM   9583 3HG2 ILE A 612     -39.068   0.513 -10.778  1.00  1.11           H  
ATOM   9584 1HD1 ILE A 612     -43.177   0.936 -11.418  1.00  1.11           H  
ATOM   9585 2HD1 ILE A 612     -42.642  -0.094 -12.753  1.00  1.11           H  
ATOM   9586 3HD1 ILE A 612     -41.993  -0.337 -11.112  1.00  1.11           H  
ATOM   9587  N   GLN A 613     -36.667   1.012 -12.910  1.00  1.00           N  
ATOM   9588  CA  GLN A 613     -35.435   0.329 -13.223  1.00  1.00           C  
ATOM   9589  C   GLN A 613     -35.399  -1.017 -12.523  1.00  1.00           C  
ATOM   9590  O   GLN A 613     -35.065  -2.042 -13.141  1.00  1.00           O  
ATOM   9591  CB  GLN A 613     -34.245   1.193 -12.795  1.00  1.00           C  
ATOM   9592  CG  GLN A 613     -34.129   2.483 -13.594  1.00  1.00           C  
ATOM   9593  CD  GLN A 613     -33.037   3.439 -13.105  1.00  1.00           C  
ATOM   9594  OE1 GLN A 613     -32.909   3.739 -11.903  1.00  1.00           O  
ATOM   9595  NE2 GLN A 613     -32.229   3.927 -14.048  1.00  1.00           N  
ATOM   9596  H   GLN A 613     -36.709   1.545 -12.055  1.00  1.00           H  
ATOM   9597  HA  GLN A 613     -35.382   0.176 -14.291  1.00  1.00           H  
ATOM   9598 1HB  GLN A 613     -34.345   1.451 -11.739  1.00  1.00           H  
ATOM   9599 2HB  GLN A 613     -33.321   0.628 -12.916  1.00  1.00           H  
ATOM   9600 1HG  GLN A 613     -33.891   2.204 -14.617  1.00  1.00           H  
ATOM   9601 2HG  GLN A 613     -35.089   3.006 -13.561  1.00  1.00           H  
ATOM   9602 1HE2 GLN A 613     -31.482   4.554 -13.820  1.00  1.00           H  
ATOM   9603 2HE2 GLN A 613     -32.361   3.660 -15.003  1.00  1.00           H  
ATOM   9604  N   VAL A 614     -35.751  -1.006 -11.231  1.00  0.89           N  
ATOM   9605  CA  VAL A 614     -35.680  -2.230 -10.451  1.00  0.89           C  
ATOM   9606  C   VAL A 614     -36.927  -2.528  -9.623  1.00  0.89           C  
ATOM   9607  O   VAL A 614     -37.423  -1.665  -8.885  1.00  0.89           O  
ATOM   9608  CB  VAL A 614     -34.455  -2.206  -9.518  1.00  0.89           C  
ATOM   9609  CG1 VAL A 614     -34.408  -3.497  -8.729  1.00  0.89           C  
ATOM   9610  CG2 VAL A 614     -33.169  -2.056 -10.343  1.00  0.89           C  
ATOM   9611  H   VAL A 614     -36.047  -0.131 -10.797  1.00  0.89           H  
ATOM   9612  HA  VAL A 614     -35.546  -3.051 -11.145  1.00  0.89           H  
ATOM   9613  HB  VAL A 614     -34.543  -1.378  -8.810  1.00  0.89           H  
ATOM   9614 1HG1 VAL A 614     -33.543  -3.480  -8.079  1.00  0.89           H  
ATOM   9615 2HG1 VAL A 614     -35.306  -3.602  -8.138  1.00  0.89           H  
ATOM   9616 3HG1 VAL A 614     -34.328  -4.341  -9.416  1.00  0.89           H  
ATOM   9617 1HG2 VAL A 614     -32.310  -2.055  -9.673  1.00  0.89           H  
ATOM   9618 2HG2 VAL A 614     -33.088  -2.895 -11.041  1.00  0.89           H  
ATOM   9619 3HG2 VAL A 614     -33.183  -1.126 -10.896  1.00  0.89           H  
ATOM   9620  N   VAL A 615     -37.402  -3.765  -9.731  1.00  0.81           N  
ATOM   9621  CA  VAL A 615     -38.542  -4.208  -8.932  1.00  0.81           C  
ATOM   9622  C   VAL A 615     -38.193  -5.393  -8.031  1.00  0.81           C  
ATOM   9623  O   VAL A 615     -37.744  -6.433  -8.514  1.00  0.81           O  
ATOM   9624  CB  VAL A 615     -39.728  -4.598  -9.831  1.00  0.81           C  
ATOM   9625  CG1 VAL A 615     -40.830  -5.105  -8.975  1.00  0.81           C  
ATOM   9626  CG2 VAL A 615     -40.200  -3.420 -10.615  1.00  0.81           C  
ATOM   9627  H   VAL A 615     -36.935  -4.400 -10.387  1.00  0.81           H  
ATOM   9628  HA  VAL A 615     -38.858  -3.383  -8.290  1.00  0.81           H  
ATOM   9629  HB  VAL A 615     -39.428  -5.379 -10.510  1.00  0.81           H  
ATOM   9630 1HG1 VAL A 615     -41.664  -5.394  -9.586  1.00  0.81           H  
ATOM   9631 2HG1 VAL A 615     -40.461  -5.964  -8.433  1.00  0.81           H  
ATOM   9632 3HG1 VAL A 615     -41.145  -4.333  -8.271  1.00  0.81           H  
ATOM   9633 1HG2 VAL A 615     -41.038  -3.699 -11.244  1.00  0.81           H  
ATOM   9634 2HG2 VAL A 615     -40.509  -2.640  -9.922  1.00  0.81           H  
ATOM   9635 3HG2 VAL A 615     -39.390  -3.061 -11.242  1.00  0.81           H  
ATOM   9636  N   TYR A 616     -38.444  -5.241  -6.733  1.00  0.74           N  
ATOM   9637  CA  TYR A 616     -38.188  -6.310  -5.776  1.00  0.74           C  
ATOM   9638  C   TYR A 616     -39.505  -6.929  -5.299  1.00  0.74           C  
ATOM   9639  O   TYR A 616     -40.315  -6.278  -4.630  1.00  0.74           O  
ATOM   9640  CB  TYR A 616     -37.415  -5.787  -4.573  1.00  0.74           C  
ATOM   9641  CG  TYR A 616     -36.057  -5.224  -4.857  1.00  0.74           C  
ATOM   9642  CD1 TYR A 616     -35.939  -3.890  -5.207  1.00  0.74           C  
ATOM   9643  CD2 TYR A 616     -34.932  -6.014  -4.746  1.00  0.74           C  
ATOM   9644  CE1 TYR A 616     -34.699  -3.344  -5.427  1.00  0.74           C  
ATOM   9645  CE2 TYR A 616     -33.686  -5.469  -4.978  1.00  0.74           C  
ATOM   9646  CZ  TYR A 616     -33.568  -4.136  -5.312  1.00  0.74           C  
ATOM   9647  OH  TYR A 616     -32.326  -3.585  -5.534  1.00  0.74           O  
ATOM   9648  H   TYR A 616     -38.806  -4.348  -6.399  1.00  0.74           H  
ATOM   9649  HA  TYR A 616     -37.613  -7.093  -6.264  1.00  0.74           H  
ATOM   9650 1HB  TYR A 616     -37.985  -5.021  -4.087  1.00  0.74           H  
ATOM   9651 2HB  TYR A 616     -37.300  -6.592  -3.849  1.00  0.74           H  
ATOM   9652  HD1 TYR A 616     -36.830  -3.263  -5.289  1.00  0.74           H  
ATOM   9653  HD2 TYR A 616     -35.027  -7.065  -4.473  1.00  0.74           H  
ATOM   9654  HE1 TYR A 616     -34.606  -2.293  -5.689  1.00  0.74           H  
ATOM   9655  HE2 TYR A 616     -32.795  -6.091  -4.889  1.00  0.74           H  
ATOM   9656  HH  TYR A 616     -32.421  -2.646  -5.729  1.00  0.74           H  
ATOM   9657  N   LEU A 617     -39.733  -8.178  -5.684  1.00  0.70           N  
ATOM   9658  CA  LEU A 617     -40.943  -8.931  -5.371  1.00  0.70           C  
ATOM   9659  C   LEU A 617     -40.647 -10.303  -4.785  1.00  0.70           C  
ATOM   9660  O   LEU A 617     -41.463 -11.217  -4.914  1.00  0.70           O  
ATOM   9661  CB  LEU A 617     -41.783  -9.067  -6.639  1.00  0.70           C  
ATOM   9662  CG  LEU A 617     -42.466  -7.793  -7.119  1.00  0.70           C  
ATOM   9663  CD1 LEU A 617     -42.822  -7.916  -8.542  1.00  0.70           C  
ATOM   9664  CD2 LEU A 617     -43.737  -7.615  -6.337  1.00  0.70           C  
ATOM   9665  H   LEU A 617     -39.025  -8.670  -6.230  1.00  0.70           H  
ATOM   9666  HA  LEU A 617     -41.515  -8.368  -4.633  1.00  0.70           H  
ATOM   9667 1HB  LEU A 617     -41.125  -9.376  -7.425  1.00  0.70           H  
ATOM   9668 2HB  LEU A 617     -42.533  -9.828  -6.488  1.00  0.70           H  
ATOM   9669  HG  LEU A 617     -41.819  -6.948  -6.963  1.00  0.70           H  
ATOM   9670 1HD1 LEU A 617     -43.327  -7.012  -8.867  1.00  0.70           H  
ATOM   9671 2HD1 LEU A 617     -41.919  -8.065  -9.132  1.00  0.70           H  
ATOM   9672 3HD1 LEU A 617     -43.471  -8.752  -8.647  1.00  0.70           H  
ATOM   9673 1HD2 LEU A 617     -44.247  -6.710  -6.659  1.00  0.70           H  
ATOM   9674 2HD2 LEU A 617     -44.387  -8.469  -6.503  1.00  0.70           H  
ATOM   9675 3HD2 LEU A 617     -43.499  -7.551  -5.282  1.00  0.70           H  
ATOM   9676  N   HIS A 618     -39.477 -10.449  -4.172  1.00  0.68           N  
ATOM   9677  CA  HIS A 618     -39.067 -11.716  -3.567  1.00  0.68           C  
ATOM   9678  C   HIS A 618     -39.774 -12.038  -2.261  1.00  0.68           C  
ATOM   9679  O   HIS A 618     -40.353 -11.157  -1.622  1.00  0.68           O  
ATOM   9680  CB  HIS A 618     -37.549 -11.768  -3.374  1.00  0.68           C  
ATOM   9681  CG  HIS A 618     -36.941 -10.740  -2.492  1.00  0.68           C  
ATOM   9682  ND1 HIS A 618     -36.687  -9.452  -2.920  1.00  0.68           N  
ATOM   9683  CD2 HIS A 618     -36.519 -10.799  -1.208  1.00  0.68           C  
ATOM   9684  CE1 HIS A 618     -36.121  -8.768  -1.937  1.00  0.68           C  
ATOM   9685  NE2 HIS A 618     -36.011  -9.560  -0.888  1.00  0.68           N  
ATOM   9686  H   HIS A 618     -38.855  -9.657  -4.130  1.00  0.68           H  
ATOM   9687  HA  HIS A 618     -39.314 -12.525  -4.258  1.00  0.68           H  
ATOM   9688 1HB  HIS A 618     -37.281 -12.729  -2.955  1.00  0.68           H  
ATOM   9689 2HB  HIS A 618     -37.071 -11.702  -4.348  1.00  0.68           H  
ATOM   9690  HD2 HIS A 618     -36.566 -11.666  -0.561  1.00  0.68           H  
ATOM   9691  HE1 HIS A 618     -35.809  -7.722  -1.980  1.00  0.68           H  
ATOM   9692  HE2 HIS A 618     -35.620  -9.296   0.005  1.00  0.68           H  
ATOM   9693  N   ASN A 619     -39.700 -13.305  -1.872  1.00  0.68           N  
ATOM   9694  CA  ASN A 619     -40.300 -13.813  -0.638  1.00  0.68           C  
ATOM   9695  C   ASN A 619     -41.792 -13.487  -0.511  1.00  0.68           C  
ATOM   9696  O   ASN A 619     -42.269 -13.176   0.580  1.00  0.68           O  
ATOM   9697  CB  ASN A 619     -39.578 -13.291   0.593  1.00  0.68           C  
ATOM   9698  CG  ASN A 619     -38.119 -13.753   0.730  1.00  0.68           C  
ATOM   9699  OD1 ASN A 619     -37.605 -14.622   0.002  1.00  0.68           O  
ATOM   9700  ND2 ASN A 619     -37.467 -13.184   1.708  1.00  0.68           N  
ATOM   9701  H   ASN A 619     -39.208 -13.956  -2.489  1.00  0.68           H  
ATOM   9702  HA  ASN A 619     -40.221 -14.902  -0.650  1.00  0.68           H  
ATOM   9703 1HB  ASN A 619     -39.586 -12.204   0.578  1.00  0.68           H  
ATOM   9704 2HB  ASN A 619     -40.123 -13.602   1.483  1.00  0.68           H  
ATOM   9705 1HD2 ASN A 619     -36.516 -13.428   1.895  1.00  0.68           H  
ATOM   9706 2HD2 ASN A 619     -37.956 -12.508   2.290  1.00  0.68           H  
ATOM   9707  N   ASN A 620     -42.518 -13.600  -1.616  1.00  0.70           N  
ATOM   9708  CA  ASN A 620     -43.957 -13.375  -1.659  1.00  0.70           C  
ATOM   9709  C   ASN A 620     -44.629 -14.716  -1.947  1.00  0.70           C  
ATOM   9710  O   ASN A 620     -43.988 -15.763  -1.842  1.00  0.70           O  
ATOM   9711  CB  ASN A 620     -44.318 -12.321  -2.703  1.00  0.70           C  
ATOM   9712  CG  ASN A 620     -43.860 -10.960  -2.327  1.00  0.70           C  
ATOM   9713  OD1 ASN A 620     -43.583 -10.696  -1.165  1.00  0.70           O  
ATOM   9714  ND2 ASN A 620     -43.810 -10.074  -3.261  1.00  0.70           N  
ATOM   9715  H   ASN A 620     -42.046 -13.864  -2.471  1.00  0.70           H  
ATOM   9716  HA  ASN A 620     -44.304 -13.039  -0.679  1.00  0.70           H  
ATOM   9717 1HB  ASN A 620     -43.865 -12.588  -3.661  1.00  0.70           H  
ATOM   9718 2HB  ASN A 620     -45.393 -12.286  -2.846  1.00  0.70           H  
ATOM   9719 1HD2 ASN A 620     -43.540  -9.123  -3.017  1.00  0.70           H  
ATOM   9720 2HD2 ASN A 620     -44.062 -10.340  -4.193  1.00  0.70           H  
ATOM   9721  N   ASN A 621     -45.918 -14.704  -2.285  1.00  0.74           N  
ATOM   9722  CA  ASN A 621     -46.650 -15.931  -2.570  1.00  0.74           C  
ATOM   9723  C   ASN A 621     -46.928 -15.999  -4.060  1.00  0.74           C  
ATOM   9724  O   ASN A 621     -47.842 -16.697  -4.502  1.00  0.74           O  
ATOM   9725  CB  ASN A 621     -47.950 -16.013  -1.782  1.00  0.74           C  
ATOM   9726  CG  ASN A 621     -47.760 -16.144  -0.296  1.00  0.74           C  
ATOM   9727  OD1 ASN A 621     -46.833 -16.809   0.178  1.00  0.74           O  
ATOM   9728  ND2 ASN A 621     -48.652 -15.550   0.456  1.00  0.74           N  
ATOM   9729  H   ASN A 621     -46.436 -13.834  -2.397  1.00  0.74           H  
ATOM   9730  HA  ASN A 621     -46.029 -16.787  -2.312  1.00  0.74           H  
ATOM   9731 1HB  ASN A 621     -48.537 -15.107  -1.975  1.00  0.74           H  
ATOM   9732 2HB  ASN A 621     -48.535 -16.858  -2.139  1.00  0.74           H  
ATOM   9733 1HD2 ASN A 621     -48.591 -15.612   1.453  1.00  0.74           H  
ATOM   9734 2HD2 ASN A 621     -49.412 -15.053   0.027  1.00  0.74           H  
ATOM   9735  N   ILE A 622     -46.144 -15.255  -4.834  1.00  0.79           N  
ATOM   9736  CA  ILE A 622     -46.369 -15.164  -6.262  1.00  0.79           C  
ATOM   9737  C   ILE A 622     -46.215 -16.485  -6.933  1.00  0.79           C  
ATOM   9738  O   ILE A 622     -45.209 -17.157  -6.754  1.00  0.79           O  
ATOM   9739  CB  ILE A 622     -45.438 -14.115  -6.912  1.00  0.79           C  
ATOM   9740  CG1 ILE A 622     -45.803 -12.721  -6.357  1.00  0.79           C  
ATOM   9741  CG2 ILE A 622     -45.546 -14.151  -8.432  1.00  0.79           C  
ATOM   9742  CD1 ILE A 622     -44.847 -11.624  -6.713  1.00  0.79           C  
ATOM   9743  H   ILE A 622     -45.407 -14.721  -4.405  1.00  0.79           H  
ATOM   9744  HA  ILE A 622     -47.364 -14.844  -6.422  1.00  0.79           H  
ATOM   9745  HB  ILE A 622     -44.418 -14.317  -6.625  1.00  0.79           H  
ATOM   9746 1HG1 ILE A 622     -46.778 -12.449  -6.724  1.00  0.79           H  
ATOM   9747 2HG1 ILE A 622     -45.850 -12.788  -5.277  1.00  0.79           H  
ATOM   9748 1HG2 ILE A 622     -44.885 -13.409  -8.864  1.00  0.79           H  
ATOM   9749 2HG2 ILE A 622     -45.265 -15.132  -8.799  1.00  0.79           H  
ATOM   9750 3HG2 ILE A 622     -46.559 -13.944  -8.727  1.00  0.79           H  
ATOM   9751 1HD1 ILE A 622     -45.197 -10.694  -6.273  1.00  0.79           H  
ATOM   9752 2HD1 ILE A 622     -43.857 -11.863  -6.324  1.00  0.79           H  
ATOM   9753 3HD1 ILE A 622     -44.799 -11.522  -7.790  1.00  0.79           H  
ATOM   9754  N   SER A 623     -47.228 -16.870  -7.700  1.00  0.84           N  
ATOM   9755  CA  SER A 623     -47.136 -18.139  -8.398  1.00  0.84           C  
ATOM   9756  C   SER A 623     -46.951 -17.939  -9.894  1.00  0.84           C  
ATOM   9757  O   SER A 623     -46.422 -18.805 -10.576  1.00  0.84           O  
ATOM   9758  CB  SER A 623     -48.359 -18.987  -8.126  1.00  0.84           C  
ATOM   9759  OG  SER A 623     -49.519 -18.372  -8.616  1.00  0.84           O  
ATOM   9760  H   SER A 623     -48.050 -16.267  -7.772  1.00  0.84           H  
ATOM   9761  HA  SER A 623     -46.270 -18.673  -8.024  1.00  0.84           H  
ATOM   9762 1HB  SER A 623     -48.229 -19.962  -8.598  1.00  0.84           H  
ATOM   9763 2HB  SER A 623     -48.452 -19.151  -7.052  1.00  0.84           H  
ATOM   9764  HG  SER A 623     -49.331 -18.170  -9.535  1.00  0.84           H  
ATOM   9765  N   VAL A 624     -47.372 -16.790 -10.401  1.00  0.90           N  
ATOM   9766  CA  VAL A 624     -47.295 -16.518 -11.834  1.00  0.90           C  
ATOM   9767  C   VAL A 624     -46.675 -15.168 -12.139  1.00  0.90           C  
ATOM   9768  O   VAL A 624     -46.997 -14.168 -11.492  1.00  0.90           O  
ATOM   9769  CB  VAL A 624     -48.695 -16.607 -12.498  1.00  0.90           C  
ATOM   9770  CG1 VAL A 624     -48.606 -16.238 -13.976  1.00  0.90           C  
ATOM   9771  CG2 VAL A 624     -49.241 -18.037 -12.382  1.00  0.90           C  
ATOM   9772  H   VAL A 624     -47.775 -16.101  -9.781  1.00  0.90           H  
ATOM   9773  HA  VAL A 624     -46.664 -17.282 -12.291  1.00  0.90           H  
ATOM   9774  HB  VAL A 624     -49.374 -15.905 -12.010  1.00  0.90           H  
ATOM   9775 1HG1 VAL A 624     -49.596 -16.308 -14.425  1.00  0.90           H  
ATOM   9776 2HG1 VAL A 624     -48.237 -15.221 -14.088  1.00  0.90           H  
ATOM   9777 3HG1 VAL A 624     -47.928 -16.929 -14.484  1.00  0.90           H  
ATOM   9778 1HG2 VAL A 624     -50.219 -18.090 -12.856  1.00  0.90           H  
ATOM   9779 2HG2 VAL A 624     -48.555 -18.728 -12.884  1.00  0.90           H  
ATOM   9780 3HG2 VAL A 624     -49.336 -18.327 -11.354  1.00  0.90           H  
ATOM   9781  N   VAL A 625     -45.767 -15.148 -13.109  1.00  0.94           N  
ATOM   9782  CA  VAL A 625     -45.171 -13.906 -13.565  1.00  0.94           C  
ATOM   9783  C   VAL A 625     -45.414 -13.756 -15.057  1.00  0.94           C  
ATOM   9784  O   VAL A 625     -44.834 -14.497 -15.844  1.00  0.94           O  
ATOM   9785  CB  VAL A 625     -43.661 -13.956 -13.331  1.00  0.94           C  
ATOM   9786  CG1 VAL A 625     -43.013 -12.663 -13.822  1.00  0.94           C  
ATOM   9787  CG2 VAL A 625     -43.371 -14.233 -11.838  1.00  0.94           C  
ATOM   9788  H   VAL A 625     -45.497 -16.009 -13.592  1.00  0.94           H  
ATOM   9789  HA  VAL A 625     -45.620 -13.063 -13.037  1.00  0.94           H  
ATOM   9790  HB  VAL A 625     -43.260 -14.762 -13.920  1.00  0.94           H  
ATOM   9791 1HG1 VAL A 625     -41.937 -12.712 -13.686  1.00  0.94           H  
ATOM   9792 2HG1 VAL A 625     -43.235 -12.531 -14.886  1.00  0.94           H  
ATOM   9793 3HG1 VAL A 625     -43.405 -11.838 -13.285  1.00  0.94           H  
ATOM   9794 1HG2 VAL A 625     -42.309 -14.306 -11.683  1.00  0.94           H  
ATOM   9795 2HG2 VAL A 625     -43.772 -13.432 -11.230  1.00  0.94           H  
ATOM   9796 3HG2 VAL A 625     -43.832 -15.173 -11.543  1.00  0.94           H  
ATOM   9797  N   GLY A 626     -46.258 -12.822 -15.480  1.00  0.97           N  
ATOM   9798  CA  GLY A 626     -46.482 -12.719 -16.914  1.00  0.97           C  
ATOM   9799  C   GLY A 626     -45.465 -11.767 -17.510  1.00  0.97           C  
ATOM   9800  O   GLY A 626     -45.047 -10.818 -16.851  1.00  0.97           O  
ATOM   9801  H   GLY A 626     -46.757 -12.186 -14.844  1.00  0.97           H  
ATOM   9802 1HA  GLY A 626     -46.399 -13.700 -17.384  1.00  0.97           H  
ATOM   9803 2HA  GLY A 626     -47.491 -12.347 -17.096  1.00  0.97           H  
ATOM   9804  N   SER A 627     -45.114 -11.932 -18.783  1.00  1.00           N  
ATOM   9805  CA  SER A 627     -44.204 -10.969 -19.393  1.00  1.00           C  
ATOM   9806  C   SER A 627     -44.835  -9.596 -19.471  1.00  1.00           C  
ATOM   9807  O   SER A 627     -44.162  -8.589 -19.360  1.00  1.00           O  
ATOM   9808  CB  SER A 627     -43.813 -11.430 -20.774  1.00  1.00           C  
ATOM   9809  OG  SER A 627     -44.934 -11.511 -21.613  1.00  1.00           O  
ATOM   9810  H   SER A 627     -45.449 -12.720 -19.332  1.00  1.00           H  
ATOM   9811  HA  SER A 627     -43.307 -10.905 -18.776  1.00  1.00           H  
ATOM   9812 1HB  SER A 627     -43.081 -10.738 -21.195  1.00  1.00           H  
ATOM   9813 2HB  SER A 627     -43.340 -12.406 -20.692  1.00  1.00           H  
ATOM   9814  HG  SER A 627     -45.430 -12.298 -21.295  1.00  1.00           H  
ATOM   9815  N   SER A 628     -46.164  -9.568 -19.540  1.00  1.04           N  
ATOM   9816  CA  SER A 628     -46.961  -8.348 -19.637  1.00  1.04           C  
ATOM   9817  C   SER A 628     -47.147  -7.657 -18.294  1.00  1.04           C  
ATOM   9818  O   SER A 628     -47.766  -6.597 -18.217  1.00  1.04           O  
ATOM   9819  CB  SER A 628     -48.318  -8.656 -20.230  1.00  1.04           C  
ATOM   9820  OG  SER A 628     -49.061  -9.480 -19.373  1.00  1.04           O  
ATOM   9821  H   SER A 628     -46.640 -10.453 -19.582  1.00  1.04           H  
ATOM   9822  HA  SER A 628     -46.436  -7.654 -20.299  1.00  1.04           H  
ATOM   9823 1HB  SER A 628     -48.851  -7.722 -20.392  1.00  1.04           H  
ATOM   9824 2HB  SER A 628     -48.198  -9.141 -21.199  1.00  1.04           H  
ATOM   9825  HG  SER A 628     -48.920  -9.128 -18.473  1.00  1.04           H  
ATOM   9826  N   ASP A 629     -46.660  -8.286 -17.219  1.00  1.11           N  
ATOM   9827  CA  ASP A 629     -46.777  -7.697 -15.900  1.00  1.11           C  
ATOM   9828  C   ASP A 629     -45.623  -6.696 -15.750  1.00  1.11           C  
ATOM   9829  O   ASP A 629     -45.583  -5.865 -14.849  1.00  1.11           O  
ATOM   9830  CB  ASP A 629     -46.732  -8.787 -14.840  1.00  1.11           C  
ATOM   9831  CG  ASP A 629     -47.937  -9.772 -14.972  1.00  1.11           C  
ATOM   9832  OD1 ASP A 629     -48.858  -9.486 -15.721  1.00  1.11           O  
ATOM   9833  OD2 ASP A 629     -47.933 -10.814 -14.334  1.00  1.11           O  
ATOM   9834  H   ASP A 629     -46.152  -9.164 -17.307  1.00  1.11           H  
ATOM   9835  HA  ASP A 629     -47.717  -7.158 -15.831  1.00  1.11           H  
ATOM   9836 1HB  ASP A 629     -45.787  -9.332 -14.901  1.00  1.11           H  
ATOM   9837 2HB  ASP A 629     -46.787  -8.320 -13.863  1.00  1.11           H  
ATOM   9838  N   PHE A 630     -44.691  -6.801 -16.679  1.00  1.23           N  
ATOM   9839  CA  PHE A 630     -43.528  -5.971 -16.850  1.00  1.23           C  
ATOM   9840  C   PHE A 630     -43.606  -5.706 -18.339  1.00  1.23           C  
ATOM   9841  O   PHE A 630     -44.618  -6.055 -18.925  1.00  1.23           O  
ATOM   9842  CB  PHE A 630     -42.230  -6.686 -16.486  1.00  1.23           C  
ATOM   9843  CG  PHE A 630     -42.104  -7.200 -15.045  1.00  1.23           C  
ATOM   9844  CD1 PHE A 630     -42.087  -8.569 -14.770  1.00  1.23           C  
ATOM   9845  CD2 PHE A 630     -41.984  -6.317 -13.973  1.00  1.23           C  
ATOM   9846  CE1 PHE A 630     -41.922  -9.028 -13.472  1.00  1.23           C  
ATOM   9847  CE2 PHE A 630     -41.827  -6.788 -12.685  1.00  1.23           C  
ATOM   9848  CZ  PHE A 630     -41.788  -8.135 -12.439  1.00  1.23           C  
ATOM   9849  H   PHE A 630     -44.788  -7.518 -17.396  1.00  1.23           H  
ATOM   9850  HA  PHE A 630     -43.627  -5.037 -16.298  1.00  1.23           H  
ATOM   9851 1HB  PHE A 630     -42.101  -7.541 -17.158  1.00  1.23           H  
ATOM   9852 2HB  PHE A 630     -41.419  -6.014 -16.672  1.00  1.23           H  
ATOM   9853  HD1 PHE A 630     -42.187  -9.282 -15.594  1.00  1.23           H  
ATOM   9854  HD2 PHE A 630     -41.997  -5.241 -14.161  1.00  1.23           H  
ATOM   9855  HE1 PHE A 630     -41.895 -10.090 -13.272  1.00  1.23           H  
ATOM   9856  HE2 PHE A 630     -41.717  -6.097 -11.868  1.00  1.23           H  
ATOM   9857  HZ  PHE A 630     -41.658  -8.493 -11.427  1.00  1.23           H  
ATOM   9858  N   CYS A 631     -42.643  -5.017 -18.942  1.00  1.44           N  
ATOM   9859  CA  CYS A 631     -42.626  -4.872 -20.398  1.00  1.44           C  
ATOM   9860  C   CYS A 631     -43.704  -3.883 -20.855  1.00  1.44           C  
ATOM   9861  O   CYS A 631     -44.860  -4.264 -21.011  1.00  1.44           O  
ATOM   9862  CB  CYS A 631     -42.884  -6.229 -21.068  1.00  1.44           C  
ATOM   9863  SG  CYS A 631     -42.379  -6.339 -22.793  1.00  1.44           S  
ATOM   9864  H   CYS A 631     -41.863  -4.670 -18.399  1.00  1.44           H  
ATOM   9865  HA  CYS A 631     -41.644  -4.523 -20.707  1.00  1.44           H  
ATOM   9866 1HB  CYS A 631     -42.398  -7.023 -20.501  1.00  1.44           H  
ATOM   9867 2HB  CYS A 631     -43.951  -6.438 -21.057  1.00  1.44           H  
ATOM   9868  N   PRO A 632     -43.380  -2.606 -21.069  1.00  1.78           N  
ATOM   9869  CA  PRO A 632     -44.324  -1.570 -21.426  1.00  1.78           C  
ATOM   9870  C   PRO A 632     -45.171  -1.960 -22.618  1.00  1.78           C  
ATOM   9871  O   PRO A 632     -44.672  -2.657 -23.494  1.00  1.78           O  
ATOM   9872  CB  PRO A 632     -43.406  -0.384 -21.744  1.00  1.78           C  
ATOM   9873  CG  PRO A 632     -42.162  -0.640 -20.931  1.00  1.78           C  
ATOM   9874  CD  PRO A 632     -41.982  -2.141 -20.945  1.00  1.78           C  
ATOM   9875  HA  PRO A 632     -44.931  -1.371 -20.554  1.00  1.78           H  
ATOM   9876 1HB  PRO A 632     -43.210  -0.338 -22.831  1.00  1.78           H  
ATOM   9877 2HB  PRO A 632     -43.893   0.557 -21.460  1.00  1.78           H  
ATOM   9878 1HG  PRO A 632     -41.314  -0.096 -21.371  1.00  1.78           H  
ATOM   9879 2HG  PRO A 632     -42.305  -0.243 -19.911  1.00  1.78           H  
ATOM   9880 1HD  PRO A 632     -41.377  -2.455 -21.815  1.00  1.78           H  
ATOM   9881 2HD  PRO A 632     -41.542  -2.446 -19.986  1.00  1.78           H  
ATOM   9882  N   PRO A 633     -46.427  -1.450 -22.737  1.00  2.26           N  
ATOM   9883  CA  PRO A 633     -47.368  -1.697 -23.832  1.00  2.26           C  
ATOM   9884  C   PRO A 633     -46.665  -1.568 -25.176  1.00  2.26           C  
ATOM   9885  O   PRO A 633     -46.912  -2.337 -26.111  1.00  2.26           O  
ATOM   9886  CB  PRO A 633     -48.405  -0.593 -23.616  1.00  2.26           C  
ATOM   9887  CG  PRO A 633     -48.409  -0.385 -22.111  1.00  2.26           C  
ATOM   9888  CD  PRO A 633     -46.967  -0.546 -21.680  1.00  2.26           C  
ATOM   9889  HA  PRO A 633     -47.810  -2.698 -23.716  1.00  2.26           H  
ATOM   9890 1HB  PRO A 633     -48.126   0.309 -24.176  1.00  2.26           H  
ATOM   9891 2HB  PRO A 633     -49.381  -0.922 -24.002  1.00  2.26           H  
ATOM   9892 1HG  PRO A 633     -48.810   0.610 -21.863  1.00  2.26           H  
ATOM   9893 2HG  PRO A 633     -49.074  -1.118 -21.626  1.00  2.26           H  
ATOM   9894 1HD  PRO A 633     -46.439   0.418 -21.654  1.00  2.26           H  
ATOM   9895 2HD  PRO A 633     -46.999  -1.037 -20.698  1.00  2.26           H  
ATOM   9896  N   GLY A 634     -45.727  -0.632 -25.270  1.00  2.89           N  
ATOM   9897  CA  GLY A 634     -44.910  -0.487 -26.464  1.00  2.89           C  
ATOM   9898  C   GLY A 634     -43.818  -1.551 -26.328  1.00  2.89           C  
ATOM   9899  O   GLY A 634     -42.644  -1.225 -26.148  1.00  2.89           O  
ATOM   9900  H   GLY A 634     -45.555  -0.017 -24.491  1.00  2.89           H  
ATOM   9901 1HA  GLY A 634     -45.506  -0.651 -27.360  1.00  2.89           H  
ATOM   9902 2HA  GLY A 634     -44.475   0.513 -26.511  1.00  2.89           H  
ATOM   9903  N   HIS A 635     -44.230  -2.821 -26.411  1.00  3.59           N  
ATOM   9904  CA  HIS A 635     -43.449  -4.020 -26.054  1.00  3.59           C  
ATOM   9905  C   HIS A 635     -42.137  -4.198 -26.818  1.00  3.59           C  
ATOM   9906  O   HIS A 635     -41.299  -5.018 -26.449  1.00  3.59           O  
ATOM   9907  CB  HIS A 635     -44.318  -5.277 -26.240  1.00  3.59           C  
ATOM   9908  CG  HIS A 635     -45.513  -5.394 -25.270  1.00  3.59           C  
ATOM   9909  ND1 HIS A 635     -45.361  -5.510 -23.911  1.00  3.59           N  
ATOM   9910  CD2 HIS A 635     -46.848  -5.420 -25.495  1.00  3.59           C  
ATOM   9911  CE1 HIS A 635     -46.541  -5.600 -23.333  1.00  3.59           C  
ATOM   9912  NE2 HIS A 635     -47.471  -5.558 -24.270  1.00  3.59           N  
ATOM   9913  H   HIS A 635     -45.220  -2.941 -26.620  1.00  3.59           H  
ATOM   9914  HA  HIS A 635     -43.191  -3.962 -24.997  1.00  3.59           H  
ATOM   9915 1HB  HIS A 635     -44.703  -5.298 -27.258  1.00  3.59           H  
ATOM   9916 2HB  HIS A 635     -43.693  -6.159 -26.108  1.00  3.59           H  
ATOM   9917  HD1 HIS A 635     -44.495  -5.505 -23.415  1.00  3.59           H  
ATOM   9918  HD2 HIS A 635     -47.443  -5.359 -26.407  1.00  3.59           H  
ATOM   9919  HE1 HIS A 635     -46.612  -5.696 -22.249  1.00  3.59           H  
ATOM   9920  N   ASN A 636     -41.940  -3.421 -27.873  1.00  4.17           N  
ATOM   9921  CA  ASN A 636     -40.713  -3.475 -28.655  1.00  4.17           C  
ATOM   9922  C   ASN A 636     -39.709  -2.432 -28.142  1.00  4.17           C  
ATOM   9923  O   ASN A 636     -38.611  -2.270 -28.690  1.00  4.17           O  
ATOM   9924  CB  ASN A 636     -41.023  -3.244 -30.118  1.00  4.17           C  
ATOM   9925  CG  ASN A 636     -41.809  -4.373 -30.724  1.00  4.17           C  
ATOM   9926  OD1 ASN A 636     -41.590  -5.549 -30.410  1.00  4.17           O  
ATOM   9927  ND2 ASN A 636     -42.730  -4.038 -31.593  1.00  4.17           N  
ATOM   9928  H   ASN A 636     -42.664  -2.764 -28.125  1.00  4.17           H  
ATOM   9929  HA  ASN A 636     -40.260  -4.459 -28.533  1.00  4.17           H  
ATOM   9930 1HB  ASN A 636     -41.591  -2.319 -30.227  1.00  4.17           H  
ATOM   9931 2HB  ASN A 636     -40.091  -3.125 -30.671  1.00  4.17           H  
ATOM   9932 1HD2 ASN A 636     -43.288  -4.744 -32.031  1.00  4.17           H  
ATOM   9933 2HD2 ASN A 636     -42.876  -3.074 -31.822  1.00  4.17           H  
ATOM   9934  N   THR A 637     -40.054  -1.749 -27.049  1.00  4.40           N  
ATOM   9935  CA  THR A 637     -39.182  -0.720 -26.508  1.00  4.40           C  
ATOM   9936  C   THR A 637     -38.010  -1.290 -25.720  1.00  4.40           C  
ATOM   9937  O   THR A 637     -37.985  -1.300 -24.487  1.00  4.40           O  
ATOM   9938  CB  THR A 637     -39.946   0.252 -25.599  1.00  4.40           C  
ATOM   9939  OG1 THR A 637     -41.003   0.865 -26.323  1.00  4.40           O  
ATOM   9940  CG2 THR A 637     -39.003   1.315 -25.098  1.00  4.40           C  
ATOM   9941  H   THR A 637     -40.965  -1.896 -26.617  1.00  4.40           H  
ATOM   9942  HA  THR A 637     -38.776  -0.148 -27.342  1.00  4.40           H  
ATOM   9943  HB  THR A 637     -40.364  -0.296 -24.752  1.00  4.40           H  
ATOM   9944  HG1 THR A 637     -41.720   0.209 -26.424  1.00  4.40           H  
ATOM   9945 1HG2 THR A 637     -39.535   2.001 -24.445  1.00  4.40           H  
ATOM   9946 2HG2 THR A 637     -38.219   0.844 -24.562  1.00  4.40           H  
ATOM   9947 3HG2 THR A 637     -38.588   1.862 -25.941  1.00  4.40           H  
ATOM   9948  N   LYS A 638     -36.981  -1.661 -26.463  1.00  4.19           N  
ATOM   9949  CA  LYS A 638     -35.736  -2.235 -25.943  1.00  4.19           C  
ATOM   9950  C   LYS A 638     -34.999  -1.242 -25.035  1.00  4.19           C  
ATOM   9951  O   LYS A 638     -34.147  -1.617 -24.234  1.00  4.19           O  
ATOM   9952  CB  LYS A 638     -34.855  -2.666 -27.115  1.00  4.19           C  
ATOM   9953  CG  LYS A 638     -35.422  -3.865 -27.893  1.00  4.19           C  
ATOM   9954  CD  LYS A 638     -34.563  -4.241 -29.097  1.00  4.19           C  
ATOM   9955  CE  LYS A 638     -35.159  -5.434 -29.843  1.00  4.19           C  
ATOM   9956  NZ  LYS A 638     -34.367  -5.792 -31.057  1.00  4.19           N  
ATOM   9957  H   LYS A 638     -37.137  -1.621 -27.470  1.00  4.19           H  
ATOM   9958  HA  LYS A 638     -35.980  -3.117 -25.346  1.00  4.19           H  
ATOM   9959 1HB  LYS A 638     -34.743  -1.834 -27.808  1.00  4.19           H  
ATOM   9960 2HB  LYS A 638     -33.865  -2.921 -26.752  1.00  4.19           H  
ATOM   9961 1HG  LYS A 638     -35.493  -4.727 -27.226  1.00  4.19           H  
ATOM   9962 2HG  LYS A 638     -36.426  -3.620 -28.243  1.00  4.19           H  
ATOM   9963 1HD  LYS A 638     -34.510  -3.392 -29.780  1.00  4.19           H  
ATOM   9964 2HD  LYS A 638     -33.559  -4.488 -28.777  1.00  4.19           H  
ATOM   9965 1HE  LYS A 638     -35.185  -6.293 -29.174  1.00  4.19           H  
ATOM   9966 2HE  LYS A 638     -36.178  -5.191 -30.147  1.00  4.19           H  
ATOM   9967 1HZ  LYS A 638     -34.796  -6.583 -31.518  1.00  4.19           H  
ATOM   9968 2HZ  LYS A 638     -34.346  -5.005 -31.692  1.00  4.19           H  
ATOM   9969 3HZ  LYS A 638     -33.424  -6.031 -30.788  1.00  4.19           H  
ATOM   9970  N   LYS A 639     -35.346   0.035 -25.176  1.00  3.63           N  
ATOM   9971  CA  LYS A 639     -34.761   1.133 -24.420  1.00  3.63           C  
ATOM   9972  C   LYS A 639     -35.517   1.443 -23.114  1.00  3.63           C  
ATOM   9973  O   LYS A 639     -35.256   2.461 -22.474  1.00  3.63           O  
ATOM   9974  CB  LYS A 639     -34.670   2.374 -25.301  1.00  3.63           C  
ATOM   9975  CG  LYS A 639     -33.705   2.213 -26.483  1.00  3.63           C  
ATOM   9976  CD  LYS A 639     -33.602   3.492 -27.306  1.00  3.63           C  
ATOM   9977  CE  LYS A 639     -32.641   3.327 -28.482  1.00  3.63           C  
ATOM   9978  NZ  LYS A 639     -32.550   4.574 -29.301  1.00  3.63           N  
ATOM   9979  H   LYS A 639     -36.061   0.248 -25.853  1.00  3.63           H  
ATOM   9980  HA  LYS A 639     -33.749   0.846 -24.139  1.00  3.63           H  
ATOM   9981 1HB  LYS A 639     -35.656   2.626 -25.694  1.00  3.63           H  
ATOM   9982 2HB  LYS A 639     -34.327   3.219 -24.704  1.00  3.63           H  
ATOM   9983 1HG  LYS A 639     -32.713   1.948 -26.109  1.00  3.63           H  
ATOM   9984 2HG  LYS A 639     -34.055   1.406 -27.126  1.00  3.63           H  
ATOM   9985 1HD  LYS A 639     -34.587   3.756 -27.686  1.00  3.63           H  
ATOM   9986 2HD  LYS A 639     -33.245   4.301 -26.670  1.00  3.63           H  
ATOM   9987 1HE  LYS A 639     -31.649   3.078 -28.106  1.00  3.63           H  
ATOM   9988 2HE  LYS A 639     -32.991   2.513 -29.119  1.00  3.63           H  
ATOM   9989 1HZ  LYS A 639     -31.911   4.432 -30.070  1.00  3.63           H  
ATOM   9990 2HZ  LYS A 639     -33.465   4.807 -29.664  1.00  3.63           H  
ATOM   9991 3HZ  LYS A 639     -32.216   5.333 -28.723  1.00  3.63           H  
ATOM   9992  N   ALA A 640     -36.464   0.580 -22.727  1.00  2.93           N  
ATOM   9993  CA  ALA A 640     -37.200   0.749 -21.476  1.00  2.93           C  
ATOM   9994  C   ALA A 640     -36.203   0.735 -20.337  1.00  2.93           C  
ATOM   9995  O   ALA A 640     -35.190   0.044 -20.414  1.00  2.93           O  
ATOM   9996  CB  ALA A 640     -38.224  -0.358 -21.293  1.00  2.93           C  
ATOM   9997  H   ALA A 640     -36.686  -0.224 -23.313  1.00  2.93           H  
ATOM   9998  HA  ALA A 640     -37.700   1.716 -21.489  1.00  2.93           H  
ATOM   9999 1HB  ALA A 640     -38.756  -0.216 -20.355  1.00  2.93           H  
ATOM  10000 2HB  ALA A 640     -38.927  -0.330 -22.123  1.00  2.93           H  
ATOM  10001 3HB  ALA A 640     -37.714  -1.323 -21.282  1.00  2.93           H  
ATOM  10002  N   SER A 641     -36.473   1.467 -19.257  1.00  2.28           N  
ATOM  10003  CA  SER A 641     -35.491   1.523 -18.181  1.00  2.28           C  
ATOM  10004  C   SER A 641     -35.449   0.284 -17.287  1.00  2.28           C  
ATOM  10005  O   SER A 641     -34.483   0.095 -16.538  1.00  2.28           O  
ATOM  10006  CB  SER A 641     -35.780   2.727 -17.318  1.00  2.28           C  
ATOM  10007  OG  SER A 641     -35.634   3.922 -18.040  1.00  2.28           O  
ATOM  10008  H   SER A 641     -37.334   2.010 -19.161  1.00  2.28           H  
ATOM  10009  HA  SER A 641     -34.507   1.643 -18.635  1.00  2.28           H  
ATOM  10010 1HB  SER A 641     -36.785   2.645 -16.920  1.00  2.28           H  
ATOM  10011 2HB  SER A 641     -35.106   2.733 -16.480  1.00  2.28           H  
ATOM  10012  HG  SER A 641     -36.326   3.911 -18.710  1.00  2.28           H  
ATOM  10013  N   TYR A 642     -36.466  -0.571 -17.364  1.00  1.77           N  
ATOM  10014  CA  TYR A 642     -36.506  -1.742 -16.490  1.00  1.77           C  
ATOM  10015  C   TYR A 642     -35.288  -2.601 -16.796  1.00  1.77           C  
ATOM  10016  O   TYR A 642     -35.113  -3.096 -17.908  1.00  1.77           O  
ATOM  10017  CB  TYR A 642     -37.861  -2.434 -16.646  1.00  1.77           C  
ATOM  10018  CG  TYR A 642     -38.118  -3.598 -15.770  1.00  1.77           C  
ATOM  10019  CD1 TYR A 642     -37.928  -3.550 -14.387  1.00  1.77           C  
ATOM  10020  CD2 TYR A 642     -38.605  -4.716 -16.348  1.00  1.77           C  
ATOM  10021  CE1 TYR A 642     -38.220  -4.674 -13.638  1.00  1.77           C  
ATOM  10022  CE2 TYR A 642     -38.881  -5.809 -15.609  1.00  1.77           C  
ATOM  10023  CZ  TYR A 642     -38.697  -5.800 -14.289  1.00  1.77           C  
ATOM  10024  OH  TYR A 642     -39.007  -6.909 -13.625  1.00  1.77           O  
ATOM  10025  H   TYR A 642     -37.219  -0.384 -18.005  1.00  1.77           H  
ATOM  10026  HA  TYR A 642     -36.413  -1.436 -15.458  1.00  1.77           H  
ATOM  10027 1HB  TYR A 642     -38.653  -1.701 -16.460  1.00  1.77           H  
ATOM  10028 2HB  TYR A 642     -37.971  -2.766 -17.678  1.00  1.77           H  
ATOM  10029  HD1 TYR A 642     -37.550  -2.643 -13.908  1.00  1.77           H  
ATOM  10030  HD2 TYR A 642     -38.768  -4.738 -17.424  1.00  1.77           H  
ATOM  10031  HE1 TYR A 642     -38.076  -4.674 -12.560  1.00  1.77           H  
ATOM  10032  HE2 TYR A 642     -39.263  -6.708 -16.092  1.00  1.77           H  
ATOM  10033  HH  TYR A 642     -39.298  -7.582 -14.245  1.00  1.77           H  
ATOM  10034  N   SER A 643     -34.428  -2.733 -15.789  1.00  1.41           N  
ATOM  10035  CA  SER A 643     -33.139  -3.372 -15.939  1.00  1.41           C  
ATOM  10036  C   SER A 643     -32.932  -4.605 -15.066  1.00  1.41           C  
ATOM  10037  O   SER A 643     -32.021  -5.413 -15.334  1.00  1.41           O  
ATOM  10038  CB  SER A 643     -32.081  -2.335 -15.622  1.00  1.41           C  
ATOM  10039  OG  SER A 643     -32.133  -1.261 -16.533  1.00  1.41           O  
ATOM  10040  H   SER A 643     -34.666  -2.324 -14.892  1.00  1.41           H  
ATOM  10041  HA  SER A 643     -33.039  -3.674 -16.980  1.00  1.41           H  
ATOM  10042 1HB  SER A 643     -32.235  -1.960 -14.607  1.00  1.41           H  
ATOM  10043 2HB  SER A 643     -31.100  -2.790 -15.659  1.00  1.41           H  
ATOM  10044  HG  SER A 643     -33.033  -0.859 -16.454  1.00  1.41           H  
ATOM  10045  N   GLY A 644     -33.779  -4.775 -14.047  1.00  1.17           N  
ATOM  10046  CA  GLY A 644     -33.607  -5.917 -13.162  1.00  1.17           C  
ATOM  10047  C   GLY A 644     -34.774  -6.164 -12.217  1.00  1.17           C  
ATOM  10048  O   GLY A 644     -35.591  -5.274 -11.941  1.00  1.17           O  
ATOM  10049  H   GLY A 644     -34.484  -4.064 -13.854  1.00  1.17           H  
ATOM  10050 1HA  GLY A 644     -33.441  -6.799 -13.767  1.00  1.17           H  
ATOM  10051 2HA  GLY A 644     -32.696  -5.781 -12.577  1.00  1.17           H  
ATOM  10052  N   VAL A 645     -34.834  -7.392 -11.720  1.00  1.02           N  
ATOM  10053  CA  VAL A 645     -35.930  -7.788 -10.856  1.00  1.02           C  
ATOM  10054  C   VAL A 645     -35.527  -8.882  -9.893  1.00  1.02           C  
ATOM  10055  O   VAL A 645     -34.695  -9.743 -10.220  1.00  1.02           O  
ATOM  10056  CB  VAL A 645     -37.081  -8.346 -11.711  1.00  1.02           C  
ATOM  10057  CG1 VAL A 645     -36.690  -9.661 -12.254  1.00  1.02           C  
ATOM  10058  CG2 VAL A 645     -38.412  -8.430 -10.928  1.00  1.02           C  
ATOM  10059  H   VAL A 645     -34.085  -8.042 -11.959  1.00  1.02           H  
ATOM  10060  HA  VAL A 645     -36.260  -6.915 -10.298  1.00  1.02           H  
ATOM  10061  HB  VAL A 645     -37.186  -7.708 -12.542  1.00  1.02           H  
ATOM  10062 1HG1 VAL A 645     -37.473 -10.037 -12.915  1.00  1.02           H  
ATOM  10063 2HG1 VAL A 645     -35.785  -9.532 -12.794  1.00  1.02           H  
ATOM  10064 3HG1 VAL A 645     -36.534 -10.367 -11.438  1.00  1.02           H  
ATOM  10065 1HG2 VAL A 645     -39.176  -8.808 -11.588  1.00  1.02           H  
ATOM  10066 2HG2 VAL A 645     -38.330  -9.078 -10.082  1.00  1.02           H  
ATOM  10067 3HG2 VAL A 645     -38.686  -7.455 -10.589  1.00  1.02           H  
ATOM  10068  N   SER A 646     -36.146  -8.888  -8.732  1.00  0.93           N  
ATOM  10069  CA  SER A 646     -35.946  -9.991  -7.814  1.00  0.93           C  
ATOM  10070  C   SER A 646     -37.262 -10.717  -7.539  1.00  0.93           C  
ATOM  10071  O   SER A 646     -38.184 -10.175  -6.926  1.00  0.93           O  
ATOM  10072  CB  SER A 646     -35.322  -9.484  -6.553  1.00  0.93           C  
ATOM  10073  OG  SER A 646     -34.036  -8.967  -6.795  1.00  0.93           O  
ATOM  10074  H   SER A 646     -36.785  -8.119  -8.518  1.00  0.93           H  
ATOM  10075  HA  SER A 646     -35.266 -10.710  -8.269  1.00  0.93           H  
ATOM  10076 1HB  SER A 646     -35.947  -8.717  -6.114  1.00  0.93           H  
ATOM  10077 2HB  SER A 646     -35.270 -10.283  -5.845  1.00  0.93           H  
ATOM  10078  HG  SER A 646     -33.582  -9.617  -7.346  1.00  0.93           H  
ATOM  10079  N   LEU A 647     -37.357 -11.953  -8.034  1.00  0.89           N  
ATOM  10080  CA  LEU A 647     -38.562 -12.774  -7.906  1.00  0.89           C  
ATOM  10081  C   LEU A 647     -38.281 -14.027  -7.066  1.00  0.89           C  
ATOM  10082  O   LEU A 647     -39.084 -14.968  -7.019  1.00  0.89           O  
ATOM  10083  CB  LEU A 647     -39.037 -13.168  -9.313  1.00  0.89           C  
ATOM  10084  CG  LEU A 647     -39.423 -11.977 -10.241  1.00  0.89           C  
ATOM  10085  CD1 LEU A 647     -39.643 -12.446 -11.652  1.00  0.89           C  
ATOM  10086  CD2 LEU A 647     -40.694 -11.331  -9.717  1.00  0.89           C  
ATOM  10087  H   LEU A 647     -36.557 -12.348  -8.537  1.00  0.89           H  
ATOM  10088  HA  LEU A 647     -39.340 -12.190  -7.410  1.00  0.89           H  
ATOM  10089 1HB  LEU A 647     -38.252 -13.747  -9.802  1.00  0.89           H  
ATOM  10090 2HB  LEU A 647     -39.914 -13.781  -9.202  1.00  0.89           H  
ATOM  10091  HG  LEU A 647     -38.620 -11.268 -10.247  1.00  0.89           H  
ATOM  10092 1HD1 LEU A 647     -39.904 -11.595 -12.281  1.00  0.89           H  
ATOM  10093 2HD1 LEU A 647     -38.731 -12.899 -12.024  1.00  0.89           H  
ATOM  10094 3HD1 LEU A 647     -40.432 -13.164 -11.672  1.00  0.89           H  
ATOM  10095 1HD2 LEU A 647     -40.967 -10.486 -10.346  1.00  0.89           H  
ATOM  10096 2HD2 LEU A 647     -41.509 -12.056  -9.717  1.00  0.89           H  
ATOM  10097 3HD2 LEU A 647     -40.508 -10.997  -8.712  1.00  0.89           H  
ATOM  10098  N   PHE A 648     -37.097 -14.062  -6.472  1.00  0.88           N  
ATOM  10099  CA  PHE A 648     -36.660 -15.248  -5.757  1.00  0.88           C  
ATOM  10100  C   PHE A 648     -37.493 -15.637  -4.567  1.00  0.88           C  
ATOM  10101  O   PHE A 648     -38.137 -14.803  -3.924  1.00  0.88           O  
ATOM  10102  CB  PHE A 648     -35.178 -15.177  -5.397  1.00  0.88           C  
ATOM  10103  CG  PHE A 648     -34.725 -14.089  -4.488  1.00  0.88           C  
ATOM  10104  CD1 PHE A 648     -34.695 -14.286  -3.119  1.00  0.88           C  
ATOM  10105  CD2 PHE A 648     -34.285 -12.884  -4.991  1.00  0.88           C  
ATOM  10106  CE1 PHE A 648     -34.228 -13.305  -2.272  1.00  0.88           C  
ATOM  10107  CE2 PHE A 648     -33.811 -11.900  -4.143  1.00  0.88           C  
ATOM  10108  CZ  PHE A 648     -33.781 -12.112  -2.788  1.00  0.88           C  
ATOM  10109  H   PHE A 648     -36.485 -13.263  -6.545  1.00  0.88           H  
ATOM  10110  HA  PHE A 648     -36.762 -16.073  -6.439  1.00  0.88           H  
ATOM  10111 1HB  PHE A 648     -34.895 -16.118  -4.936  1.00  0.88           H  
ATOM  10112 2HB  PHE A 648     -34.613 -15.098  -6.315  1.00  0.88           H  
ATOM  10113  HD1 PHE A 648     -35.035 -15.236  -2.714  1.00  0.88           H  
ATOM  10114  HD2 PHE A 648     -34.298 -12.713  -6.069  1.00  0.88           H  
ATOM  10115  HE1 PHE A 648     -34.207 -13.476  -1.195  1.00  0.88           H  
ATOM  10116  HE2 PHE A 648     -33.451 -10.954  -4.549  1.00  0.88           H  
ATOM  10117  HZ  PHE A 648     -33.406 -11.334  -2.127  1.00  0.88           H  
ATOM  10118  N   SER A 649     -37.466 -16.948  -4.319  1.00  0.91           N  
ATOM  10119  CA  SER A 649     -38.153 -17.659  -3.244  1.00  0.91           C  
ATOM  10120  C   SER A 649     -39.654 -17.768  -3.469  1.00  0.91           C  
ATOM  10121  O   SER A 649     -40.353 -18.394  -2.673  1.00  0.91           O  
ATOM  10122  CB  SER A 649     -37.978 -16.956  -1.920  1.00  0.91           C  
ATOM  10123  OG  SER A 649     -36.644 -16.754  -1.582  1.00  0.91           O  
ATOM  10124  H   SER A 649     -36.920 -17.510  -4.955  1.00  0.91           H  
ATOM  10125  HA  SER A 649     -37.741 -18.669  -3.182  1.00  0.91           H  
ATOM  10126 1HB  SER A 649     -38.496 -16.017  -1.939  1.00  0.91           H  
ATOM  10127 2HB  SER A 649     -38.454 -17.546  -1.143  1.00  0.91           H  
ATOM  10128  HG  SER A 649     -36.682 -16.028  -0.919  1.00  0.91           H  
ATOM  10129  N   ASN A 650     -40.160 -17.191  -4.550  1.00  0.97           N  
ATOM  10130  CA  ASN A 650     -41.582 -17.251  -4.786  1.00  0.97           C  
ATOM  10131  C   ASN A 650     -41.948 -18.628  -5.334  1.00  0.97           C  
ATOM  10132  O   ASN A 650     -41.180 -19.196  -6.113  1.00  0.97           O  
ATOM  10133  CB  ASN A 650     -41.982 -16.136  -5.708  1.00  0.97           C  
ATOM  10134  CG  ASN A 650     -41.736 -14.849  -5.068  1.00  0.97           C  
ATOM  10135  OD1 ASN A 650     -41.561 -14.827  -3.848  1.00  0.97           O  
ATOM  10136  ND2 ASN A 650     -41.724 -13.804  -5.823  1.00  0.97           N  
ATOM  10137  H   ASN A 650     -39.572 -16.670  -5.205  1.00  0.97           H  
ATOM  10138  HA  ASN A 650     -42.079 -17.097  -3.830  1.00  0.97           H  
ATOM  10139 1HB  ASN A 650     -41.412 -16.192  -6.635  1.00  0.97           H  
ATOM  10140 2HB  ASN A 650     -43.030 -16.208  -5.958  1.00  0.97           H  
ATOM  10141 1HD2 ASN A 650     -41.564 -12.889  -5.431  1.00  0.97           H  
ATOM  10142 2HD2 ASN A 650     -41.877 -13.907  -6.801  1.00  0.97           H  
ATOM  10143  N   PRO A 651     -43.129 -19.183  -5.015  1.00  1.08           N  
ATOM  10144  CA  PRO A 651     -43.605 -20.476  -5.488  1.00  1.08           C  
ATOM  10145  C   PRO A 651     -44.085 -20.436  -6.931  1.00  1.08           C  
ATOM  10146  O   PRO A 651     -45.240 -20.735  -7.230  1.00  1.08           O  
ATOM  10147  CB  PRO A 651     -44.758 -20.760  -4.526  1.00  1.08           C  
ATOM  10148  CG  PRO A 651     -45.299 -19.383  -4.183  1.00  1.08           C  
ATOM  10149  CD  PRO A 651     -44.059 -18.501  -4.096  1.00  1.08           C  
ATOM  10150  HA  PRO A 651     -42.800 -21.216  -5.372  1.00  1.08           H  
ATOM  10151 1HB  PRO A 651     -45.504 -21.400  -5.015  1.00  1.08           H  
ATOM  10152 2HB  PRO A 651     -44.386 -21.306  -3.648  1.00  1.08           H  
ATOM  10153 1HG  PRO A 651     -45.999 -19.035  -4.963  1.00  1.08           H  
ATOM  10154 2HG  PRO A 651     -45.866 -19.410  -3.240  1.00  1.08           H  
ATOM  10155 1HD  PRO A 651     -44.296 -17.494  -4.442  1.00  1.08           H  
ATOM  10156 2HD  PRO A 651     -43.668 -18.500  -3.063  1.00  1.08           H  
ATOM  10157  N   VAL A 652     -43.155 -20.107  -7.815  1.00  1.21           N  
ATOM  10158  CA  VAL A 652     -43.388 -19.957  -9.243  1.00  1.21           C  
ATOM  10159  C   VAL A 652     -42.692 -21.125  -9.916  1.00  1.21           C  
ATOM  10160  O   VAL A 652     -41.552 -21.439  -9.563  1.00  1.21           O  
ATOM  10161  CB  VAL A 652     -42.762 -18.627  -9.749  1.00  1.21           C  
ATOM  10162  CG1 VAL A 652     -43.010 -18.437 -11.252  1.00  1.21           C  
ATOM  10163  CG2 VAL A 652     -43.302 -17.473  -8.998  1.00  1.21           C  
ATOM  10164  H   VAL A 652     -42.227 -19.911  -7.449  1.00  1.21           H  
ATOM  10165  HA  VAL A 652     -44.458 -19.992  -9.457  1.00  1.21           H  
ATOM  10166  HB  VAL A 652     -41.702 -18.677  -9.585  1.00  1.21           H  
ATOM  10167 1HG1 VAL A 652     -42.553 -17.511 -11.589  1.00  1.21           H  
ATOM  10168 2HG1 VAL A 652     -42.585 -19.262 -11.801  1.00  1.21           H  
ATOM  10169 3HG1 VAL A 652     -44.079 -18.389 -11.440  1.00  1.21           H  
ATOM  10170 1HG2 VAL A 652     -42.829 -16.556  -9.342  1.00  1.21           H  
ATOM  10171 2HG2 VAL A 652     -44.354 -17.411  -9.157  1.00  1.21           H  
ATOM  10172 3HG2 VAL A 652     -43.097 -17.615  -7.951  1.00  1.21           H  
ATOM  10173  N   GLN A 653     -43.364 -21.819 -10.825  1.00  1.35           N  
ATOM  10174  CA  GLN A 653     -42.695 -22.924 -11.483  1.00  1.35           C  
ATOM  10175  C   GLN A 653     -41.795 -22.358 -12.567  1.00  1.35           C  
ATOM  10176  O   GLN A 653     -42.058 -21.282 -13.089  1.00  1.35           O  
ATOM  10177  CB  GLN A 653     -43.704 -23.932 -12.034  1.00  1.35           C  
ATOM  10178  CG  GLN A 653     -44.514 -24.622 -10.940  1.00  1.35           C  
ATOM  10179  CD  GLN A 653     -45.581 -25.601 -11.452  1.00  1.35           C  
ATOM  10180  OE1 GLN A 653     -45.321 -26.586 -12.170  1.00  1.35           O  
ATOM  10181  NE2 GLN A 653     -46.822 -25.319 -11.075  1.00  1.35           N  
ATOM  10182  H   GLN A 653     -44.332 -21.587 -11.082  1.00  1.35           H  
ATOM  10183  HA  GLN A 653     -42.080 -23.422 -10.749  1.00  1.35           H  
ATOM  10184 1HB  GLN A 653     -44.389 -23.441 -12.717  1.00  1.35           H  
ATOM  10185 2HB  GLN A 653     -43.168 -24.702 -12.586  1.00  1.35           H  
ATOM  10186 1HG  GLN A 653     -43.820 -25.179 -10.311  1.00  1.35           H  
ATOM  10187 2HG  GLN A 653     -45.017 -23.849 -10.353  1.00  1.35           H  
ATOM  10188 1HE2 GLN A 653     -47.582 -25.898 -11.363  1.00  1.35           H  
ATOM  10189 2HE2 GLN A 653     -47.000 -24.509 -10.503  1.00  1.35           H  
ATOM  10190  N   TYR A 654     -40.765 -23.085 -12.962  1.00  1.47           N  
ATOM  10191  CA  TYR A 654     -39.857 -22.563 -13.996  1.00  1.47           C  
ATOM  10192  C   TYR A 654     -40.603 -22.037 -15.222  1.00  1.47           C  
ATOM  10193  O   TYR A 654     -40.391 -20.908 -15.664  1.00  1.47           O  
ATOM  10194  CB  TYR A 654     -38.875 -23.652 -14.423  1.00  1.47           C  
ATOM  10195  CG  TYR A 654     -37.962 -23.298 -15.565  1.00  1.47           C  
ATOM  10196  CD1 TYR A 654     -36.820 -22.552 -15.339  1.00  1.47           C  
ATOM  10197  CD2 TYR A 654     -38.268 -23.730 -16.846  1.00  1.47           C  
ATOM  10198  CE1 TYR A 654     -35.985 -22.237 -16.394  1.00  1.47           C  
ATOM  10199  CE2 TYR A 654     -37.438 -23.414 -17.899  1.00  1.47           C  
ATOM  10200  CZ  TYR A 654     -36.299 -22.671 -17.678  1.00  1.47           C  
ATOM  10201  OH  TYR A 654     -35.469 -22.348 -18.731  1.00  1.47           O  
ATOM  10202  H   TYR A 654     -40.606 -23.979 -12.501  1.00  1.47           H  
ATOM  10203  HA  TYR A 654     -39.293 -21.738 -13.572  1.00  1.47           H  
ATOM  10204 1HB  TYR A 654     -38.241 -23.887 -13.573  1.00  1.47           H  
ATOM  10205 2HB  TYR A 654     -39.422 -24.555 -14.695  1.00  1.47           H  
ATOM  10206  HD1 TYR A 654     -36.580 -22.215 -14.331  1.00  1.47           H  
ATOM  10207  HD2 TYR A 654     -39.166 -24.321 -17.020  1.00  1.47           H  
ATOM  10208  HE1 TYR A 654     -35.085 -21.649 -16.218  1.00  1.47           H  
ATOM  10209  HE2 TYR A 654     -37.681 -23.754 -18.904  1.00  1.47           H  
ATOM  10210  HH  TYR A 654     -34.693 -21.890 -18.398  1.00  1.47           H  
ATOM  10211  N   TRP A 655     -41.506 -22.838 -15.756  1.00  1.56           N  
ATOM  10212  CA  TRP A 655     -42.273 -22.471 -16.938  1.00  1.56           C  
ATOM  10213  C   TRP A 655     -43.198 -21.247 -16.741  1.00  1.56           C  
ATOM  10214  O   TRP A 655     -43.559 -20.568 -17.711  1.00  1.56           O  
ATOM  10215  CB  TRP A 655     -43.026 -23.715 -17.427  1.00  1.56           C  
ATOM  10216  CG  TRP A 655     -43.984 -24.294 -16.438  1.00  1.56           C  
ATOM  10217  CD1 TRP A 655     -43.707 -25.254 -15.508  1.00  1.56           C  
ATOM  10218  CD2 TRP A 655     -45.385 -24.003 -16.302  1.00  1.56           C  
ATOM  10219  NE1 TRP A 655     -44.835 -25.556 -14.797  1.00  1.56           N  
ATOM  10220  CE2 TRP A 655     -45.870 -24.806 -15.267  1.00  1.56           C  
ATOM  10221  CE3 TRP A 655     -46.260 -23.140 -16.965  1.00  1.56           C  
ATOM  10222  CZ2 TRP A 655     -47.189 -24.773 -14.872  1.00  1.56           C  
ATOM  10223  CZ3 TRP A 655     -47.587 -23.109 -16.572  1.00  1.56           C  
ATOM  10224  CH2 TRP A 655     -48.039 -23.906 -15.549  1.00  1.56           C  
ATOM  10225  H   TRP A 655     -41.653 -23.743 -15.332  1.00  1.56           H  
ATOM  10226  HA  TRP A 655     -41.557 -22.210 -17.716  1.00  1.56           H  
ATOM  10227 1HB  TRP A 655     -43.586 -23.462 -18.329  1.00  1.56           H  
ATOM  10228 2HB  TRP A 655     -42.308 -24.487 -17.698  1.00  1.56           H  
ATOM  10229  HD1 TRP A 655     -42.727 -25.710 -15.346  1.00  1.56           H  
ATOM  10230  HE1 TRP A 655     -44.911 -26.227 -14.028  1.00  1.56           H  
ATOM  10231  HE3 TRP A 655     -45.902 -22.505 -17.774  1.00  1.56           H  
ATOM  10232  HZ2 TRP A 655     -47.566 -25.397 -14.063  1.00  1.56           H  
ATOM  10233  HZ3 TRP A 655     -48.262 -22.433 -17.091  1.00  1.56           H  
ATOM  10234  HH2 TRP A 655     -49.088 -23.852 -15.260  1.00  1.56           H  
ATOM  10235  N   GLU A 656     -43.540 -20.917 -15.486  1.00  1.61           N  
ATOM  10236  CA  GLU A 656     -44.460 -19.823 -15.177  1.00  1.61           C  
ATOM  10237  C   GLU A 656     -43.777 -18.461 -15.197  1.00  1.61           C  
ATOM  10238  O   GLU A 656     -44.423 -17.442 -14.933  1.00  1.61           O  
ATOM  10239  CB  GLU A 656     -45.184 -20.051 -13.840  1.00  1.61           C  
ATOM  10240  CG  GLU A 656     -46.178 -21.195 -13.856  1.00  1.61           C  
ATOM  10241  CD  GLU A 656     -46.842 -21.513 -12.526  1.00  1.61           C  
ATOM  10242  OE1 GLU A 656     -46.147 -21.680 -11.540  1.00  1.61           O  
ATOM  10243  OE2 GLU A 656     -48.055 -21.562 -12.488  1.00  1.61           O  
ATOM  10244  H   GLU A 656     -43.140 -21.425 -14.707  1.00  1.61           H  
ATOM  10245  HA  GLU A 656     -45.228 -19.813 -15.953  1.00  1.61           H  
ATOM  10246 1HB  GLU A 656     -44.457 -20.268 -13.069  1.00  1.61           H  
ATOM  10247 2HB  GLU A 656     -45.712 -19.145 -13.547  1.00  1.61           H  
ATOM  10248 1HG  GLU A 656     -46.950 -20.968 -14.586  1.00  1.61           H  
ATOM  10249 2HG  GLU A 656     -45.649 -22.071 -14.190  1.00  1.61           H  
ATOM  10250  N   ILE A 657     -42.476 -18.446 -15.527  1.00  1.63           N  
ATOM  10251  CA  ILE A 657     -41.752 -17.194 -15.709  1.00  1.63           C  
ATOM  10252  C   ILE A 657     -42.029 -16.589 -17.077  1.00  1.63           C  
ATOM  10253  O   ILE A 657     -41.718 -15.419 -17.301  1.00  1.63           O  
ATOM  10254  CB  ILE A 657     -40.228 -17.339 -15.540  1.00  1.63           C  
ATOM  10255  CG1 ILE A 657     -39.589 -15.940 -15.337  1.00  1.63           C  
ATOM  10256  CG2 ILE A 657     -39.602 -17.963 -16.792  1.00  1.63           C  
ATOM  10257  CD1 ILE A 657     -40.055 -15.185 -14.157  1.00  1.63           C  
ATOM  10258  H   ILE A 657     -41.972 -19.327 -15.670  1.00  1.63           H  
ATOM  10259  HA  ILE A 657     -42.102 -16.492 -14.949  1.00  1.63           H  
ATOM  10260  HB  ILE A 657     -40.008 -17.970 -14.688  1.00  1.63           H  
ATOM  10261 1HG1 ILE A 657     -38.533 -16.064 -15.241  1.00  1.63           H  
ATOM  10262 2HG1 ILE A 657     -39.797 -15.337 -16.224  1.00  1.63           H  
ATOM  10263 1HG2 ILE A 657     -38.528 -18.056 -16.652  1.00  1.63           H  
ATOM  10264 2HG2 ILE A 657     -40.027 -18.940 -16.973  1.00  1.63           H  
ATOM  10265 3HG2 ILE A 657     -39.795 -17.329 -17.646  1.00  1.63           H  
ATOM  10266 1HD1 ILE A 657     -39.548 -14.225 -14.118  1.00  1.63           H  
ATOM  10267 2HD1 ILE A 657     -41.105 -15.030 -14.240  1.00  1.63           H  
ATOM  10268 3HD1 ILE A 657     -39.847 -15.722 -13.272  1.00  1.63           H  
ATOM  10269  N   GLN A 658     -42.537 -17.402 -18.026  1.00  1.64           N  
ATOM  10270  CA  GLN A 658     -42.774 -16.929 -19.387  1.00  1.64           C  
ATOM  10271  C   GLN A 658     -41.562 -16.158 -19.927  1.00  1.64           C  
ATOM  10272  O   GLN A 658     -41.646 -14.941 -20.056  1.00  1.64           O  
ATOM  10273  CB  GLN A 658     -44.033 -16.045 -19.483  1.00  1.64           C  
ATOM  10274  CG  GLN A 658     -44.373 -15.662 -20.943  1.00  1.64           C  
ATOM  10275  CD  GLN A 658     -45.731 -14.933 -21.148  1.00  1.64           C  
ATOM  10276  OE1 GLN A 658     -46.023 -13.839 -20.618  1.00  1.64           O  
ATOM  10277  NE2 GLN A 658     -46.586 -15.567 -21.946  1.00  1.64           N  
ATOM  10278  H   GLN A 658     -42.793 -18.365 -17.790  1.00  1.64           H  
ATOM  10279  HA  GLN A 658     -42.966 -17.794 -20.019  1.00  1.64           H  
ATOM  10280 1HB  GLN A 658     -44.885 -16.570 -19.046  1.00  1.64           H  
ATOM  10281 2HB  GLN A 658     -43.882 -15.124 -18.906  1.00  1.64           H  
ATOM  10282 1HG  GLN A 658     -43.589 -15.006 -21.304  1.00  1.64           H  
ATOM  10283 2HG  GLN A 658     -44.390 -16.574 -21.542  1.00  1.64           H  
ATOM  10284 1HE2 GLN A 658     -47.486 -15.170 -22.134  1.00  1.64           H  
ATOM  10285 2HE2 GLN A 658     -46.333 -16.444 -22.359  1.00  1.64           H  
ATOM  10286  N   PRO A 659     -40.490 -16.831 -20.401  1.00  1.67           N  
ATOM  10287  CA  PRO A 659     -39.168 -16.291 -20.793  1.00  1.67           C  
ATOM  10288  C   PRO A 659     -39.177 -14.954 -21.561  1.00  1.67           C  
ATOM  10289  O   PRO A 659     -38.162 -14.242 -21.574  1.00  1.67           O  
ATOM  10290  CB  PRO A 659     -38.609 -17.427 -21.656  1.00  1.67           C  
ATOM  10291  CG  PRO A 659     -39.245 -18.681 -21.078  1.00  1.67           C  
ATOM  10292  CD  PRO A 659     -40.637 -18.275 -20.671  1.00  1.67           C  
ATOM  10293  HA  PRO A 659     -38.564 -16.191 -19.882  1.00  1.67           H  
ATOM  10294 1HB  PRO A 659     -38.866 -17.255 -22.712  1.00  1.67           H  
ATOM  10295 2HB  PRO A 659     -37.510 -17.441 -21.590  1.00  1.67           H  
ATOM  10296 1HG  PRO A 659     -39.247 -19.481 -21.837  1.00  1.67           H  
ATOM  10297 2HG  PRO A 659     -38.649 -19.052 -20.231  1.00  1.67           H  
ATOM  10298 1HD  PRO A 659     -41.338 -18.447 -21.499  1.00  1.67           H  
ATOM  10299 2HD  PRO A 659     -40.914 -18.825 -19.757  1.00  1.67           H  
ATOM  10300  N   SER A 660     -40.308 -14.569 -22.159  1.00  1.73           N  
ATOM  10301  CA  SER A 660     -40.422 -13.293 -22.865  1.00  1.73           C  
ATOM  10302  C   SER A 660     -40.132 -12.160 -21.854  1.00  1.73           C  
ATOM  10303  O   SER A 660     -39.725 -11.059 -22.224  1.00  1.73           O  
ATOM  10304  CB  SER A 660     -41.810 -13.153 -23.478  1.00  1.73           C  
ATOM  10305  OG  SER A 660     -42.016 -14.102 -24.491  1.00  1.73           O  
ATOM  10306  H   SER A 660     -41.123 -15.163 -22.102  1.00  1.73           H  
ATOM  10307  HA  SER A 660     -39.681 -13.260 -23.659  1.00  1.73           H  
ATOM  10308 1HB  SER A 660     -42.553 -13.288 -22.705  1.00  1.73           H  
ATOM  10309 2HB  SER A 660     -41.934 -12.148 -23.878  1.00  1.73           H  
ATOM  10310  HG  SER A 660     -42.924 -13.976 -24.786  1.00  1.73           H  
ATOM  10311  N   THR A 661     -40.298 -12.483 -20.561  1.00  1.82           N  
ATOM  10312  CA  THR A 661     -40.033 -11.629 -19.412  1.00  1.82           C  
ATOM  10313  C   THR A 661     -38.590 -11.130 -19.462  1.00  1.82           C  
ATOM  10314  O   THR A 661     -38.312  -9.980 -19.132  1.00  1.82           O  
ATOM  10315  CB  THR A 661     -40.287 -12.418 -18.092  1.00  1.82           C  
ATOM  10316  OG1 THR A 661     -41.659 -12.806 -18.035  1.00  1.82           O  
ATOM  10317  CG2 THR A 661     -39.935 -11.594 -16.854  1.00  1.82           C  
ATOM  10318  H   THR A 661     -40.660 -13.418 -20.373  1.00  1.82           H  
ATOM  10319  HA  THR A 661     -40.702 -10.768 -19.450  1.00  1.82           H  
ATOM  10320  HB  THR A 661     -39.678 -13.325 -18.110  1.00  1.82           H  
ATOM  10321  HG1 THR A 661     -41.732 -13.721 -17.653  1.00  1.82           H  
ATOM  10322 1HG2 THR A 661     -40.126 -12.191 -15.961  1.00  1.82           H  
ATOM  10323 2HG2 THR A 661     -38.879 -11.318 -16.892  1.00  1.82           H  
ATOM  10324 3HG2 THR A 661     -40.547 -10.695 -16.829  1.00  1.82           H  
ATOM  10325  N   PHE A 662     -37.660 -12.011 -19.843  1.00  1.94           N  
ATOM  10326  CA  PHE A 662     -36.255 -11.651 -19.961  1.00  1.94           C  
ATOM  10327  C   PHE A 662     -36.041 -10.830 -21.228  1.00  1.94           C  
ATOM  10328  O   PHE A 662     -35.289  -9.862 -21.254  1.00  1.94           O  
ATOM  10329  CB  PHE A 662     -35.383 -12.894 -20.037  1.00  1.94           C  
ATOM  10330  CG  PHE A 662     -35.233 -13.635 -18.767  1.00  1.94           C  
ATOM  10331  CD1 PHE A 662     -36.290 -14.363 -18.238  1.00  1.94           C  
ATOM  10332  CD2 PHE A 662     -34.014 -13.639 -18.108  1.00  1.94           C  
ATOM  10333  CE1 PHE A 662     -36.125 -15.073 -17.074  1.00  1.94           C  
ATOM  10334  CE2 PHE A 662     -33.849 -14.354 -16.946  1.00  1.94           C  
ATOM  10335  CZ  PHE A 662     -34.900 -15.070 -16.428  1.00  1.94           C  
ATOM  10336  H   PHE A 662     -37.945 -12.941 -20.135  1.00  1.94           H  
ATOM  10337  HA  PHE A 662     -35.967 -11.056 -19.093  1.00  1.94           H  
ATOM  10338 1HB  PHE A 662     -35.800 -13.575 -20.778  1.00  1.94           H  
ATOM  10339 2HB  PHE A 662     -34.392 -12.614 -20.385  1.00  1.94           H  
ATOM  10340  HD1 PHE A 662     -37.252 -14.369 -18.758  1.00  1.94           H  
ATOM  10341  HD2 PHE A 662     -33.180 -13.075 -18.524  1.00  1.94           H  
ATOM  10342  HE1 PHE A 662     -36.949 -15.638 -16.673  1.00  1.94           H  
ATOM  10343  HE2 PHE A 662     -32.886 -14.355 -16.436  1.00  1.94           H  
ATOM  10344  HZ  PHE A 662     -34.754 -15.627 -15.514  1.00  1.94           H  
ATOM  10345  N   ARG A 663     -36.729 -11.189 -22.299  1.00  2.08           N  
ATOM  10346  CA  ARG A 663     -36.529 -10.434 -23.536  1.00  2.08           C  
ATOM  10347  C   ARG A 663     -36.950  -8.972 -23.333  1.00  2.08           C  
ATOM  10348  O   ARG A 663     -36.277  -8.041 -23.792  1.00  2.08           O  
ATOM  10349  CB  ARG A 663     -37.321 -11.039 -24.683  1.00  2.08           C  
ATOM  10350  CG  ARG A 663     -36.806 -12.396 -25.166  1.00  2.08           C  
ATOM  10351  CD  ARG A 663     -37.646 -12.956 -26.266  1.00  2.08           C  
ATOM  10352  NE  ARG A 663     -37.159 -14.253 -26.721  1.00  2.08           N  
ATOM  10353  CZ  ARG A 663     -37.794 -15.046 -27.609  1.00  2.08           C  
ATOM  10354  NH1 ARG A 663     -38.939 -14.664 -28.134  1.00  2.08           N  
ATOM  10355  NH2 ARG A 663     -37.267 -16.209 -27.950  1.00  2.08           N  
ATOM  10356  H   ARG A 663     -37.356 -11.995 -22.249  1.00  2.08           H  
ATOM  10357  HA  ARG A 663     -35.470 -10.459 -23.790  1.00  2.08           H  
ATOM  10358 1HB  ARG A 663     -38.358 -11.162 -24.386  1.00  2.08           H  
ATOM  10359 2HB  ARG A 663     -37.306 -10.357 -25.531  1.00  2.08           H  
ATOM  10360 1HG  ARG A 663     -35.783 -12.294 -25.525  1.00  2.08           H  
ATOM  10361 2HG  ARG A 663     -36.831 -13.100 -24.327  1.00  2.08           H  
ATOM  10362 1HD  ARG A 663     -38.670 -13.081 -25.915  1.00  2.08           H  
ATOM  10363 2HD  ARG A 663     -37.637 -12.271 -27.114  1.00  2.08           H  
ATOM  10364  HE  ARG A 663     -36.282 -14.583 -26.339  1.00  2.08           H  
ATOM  10365 1HH1 ARG A 663     -39.344 -13.777 -27.873  1.00  2.08           H  
ATOM  10366 2HH1 ARG A 663     -39.415 -15.259 -28.796  1.00  2.08           H  
ATOM  10367 1HH2 ARG A 663     -36.388 -16.503 -27.547  1.00  2.08           H  
ATOM  10368 2HH2 ARG A 663     -37.741 -16.803 -28.614  1.00  2.08           H  
ATOM  10369  N   CYS A 664     -38.002  -8.774 -22.545  1.00  2.22           N  
ATOM  10370  CA  CYS A 664     -38.544  -7.455 -22.255  1.00  2.22           C  
ATOM  10371  C   CYS A 664     -37.714  -6.569 -21.343  1.00  2.22           C  
ATOM  10372  O   CYS A 664     -38.051  -5.397 -21.166  1.00  2.22           O  
ATOM  10373  CB  CYS A 664     -39.909  -7.563 -21.620  1.00  2.22           C  
ATOM  10374  SG  CYS A 664     -41.266  -8.058 -22.735  1.00  2.22           S  
ATOM  10375  H   CYS A 664     -38.497  -9.592 -22.190  1.00  2.22           H  
ATOM  10376  HA  CYS A 664     -38.663  -6.939 -23.207  1.00  2.22           H  
ATOM  10377 1HB  CYS A 664     -39.858  -8.303 -20.815  1.00  2.22           H  
ATOM  10378 2HB  CYS A 664     -40.144  -6.614 -21.162  1.00  2.22           H  
ATOM  10379  N   VAL A 665     -36.626  -7.087 -20.774  1.00  2.33           N  
ATOM  10380  CA  VAL A 665     -35.785  -6.239 -19.942  1.00  2.33           C  
ATOM  10381  C   VAL A 665     -34.505  -5.946 -20.704  1.00  2.33           C  
ATOM  10382  O   VAL A 665     -33.606  -5.296 -20.181  1.00  2.33           O  
ATOM  10383  CB  VAL A 665     -35.438  -6.886 -18.592  1.00  2.33           C  
ATOM  10384  CG1 VAL A 665     -36.629  -7.155 -17.845  1.00  2.33           C  
ATOM  10385  CG2 VAL A 665     -34.756  -8.073 -18.833  1.00  2.33           C  
ATOM  10386  H   VAL A 665     -36.363  -8.061 -20.932  1.00  2.33           H  
ATOM  10387  HA  VAL A 665     -36.296  -5.298 -19.744  1.00  2.33           H  
ATOM  10388  HB  VAL A 665     -34.818  -6.196 -18.017  1.00  2.33           H  
ATOM  10389 1HG1 VAL A 665     -36.386  -7.597 -16.885  1.00  2.33           H  
ATOM  10390 2HG1 VAL A 665     -37.096  -6.241 -17.719  1.00  2.33           H  
ATOM  10391 3HG1 VAL A 665     -37.272  -7.828 -18.402  1.00  2.33           H  
ATOM  10392 1HG2 VAL A 665     -34.482  -8.562 -17.944  1.00  2.33           H  
ATOM  10393 2HG2 VAL A 665     -35.412  -8.682 -19.364  1.00  2.33           H  
ATOM  10394 3HG2 VAL A 665     -33.895  -7.838 -19.407  1.00  2.33           H  
ATOM  10395  N   TYR A 666     -34.424  -6.456 -21.942  1.00  2.37           N  
ATOM  10396  CA  TYR A 666     -33.308  -6.298 -22.876  1.00  2.37           C  
ATOM  10397  C   TYR A 666     -31.895  -6.386 -22.287  1.00  2.37           C  
ATOM  10398  O   TYR A 666     -31.145  -7.321 -22.590  1.00  2.37           O  
ATOM  10399  CB  TYR A 666     -33.501  -4.971 -23.618  1.00  2.37           C  
ATOM  10400  CG  TYR A 666     -32.456  -4.668 -24.646  1.00  2.37           C  
ATOM  10401  CD1 TYR A 666     -32.470  -5.339 -25.851  1.00  2.37           C  
ATOM  10402  CD2 TYR A 666     -31.499  -3.695 -24.400  1.00  2.37           C  
ATOM  10403  CE1 TYR A 666     -31.524  -5.052 -26.808  1.00  2.37           C  
ATOM  10404  CE2 TYR A 666     -30.556  -3.404 -25.359  1.00  2.37           C  
ATOM  10405  CZ  TYR A 666     -30.565  -4.081 -26.560  1.00  2.37           C  
ATOM  10406  OH  TYR A 666     -29.623  -3.790 -27.518  1.00  2.37           O  
ATOM  10407  H   TYR A 666     -35.212  -6.991 -22.308  1.00  2.37           H  
ATOM  10408  HA  TYR A 666     -33.395  -7.098 -23.611  1.00  2.37           H  
ATOM  10409 1HB  TYR A 666     -34.473  -4.977 -24.120  1.00  2.37           H  
ATOM  10410 2HB  TYR A 666     -33.519  -4.149 -22.903  1.00  2.37           H  
ATOM  10411  HD1 TYR A 666     -33.230  -6.097 -26.041  1.00  2.37           H  
ATOM  10412  HD2 TYR A 666     -31.498  -3.158 -23.453  1.00  2.37           H  
ATOM  10413  HE1 TYR A 666     -31.532  -5.584 -27.758  1.00  2.37           H  
ATOM  10414  HE2 TYR A 666     -29.804  -2.639 -25.168  1.00  2.37           H  
ATOM  10415  HH  TYR A 666     -29.042  -3.097 -27.196  1.00  2.37           H  
ATOM  10416  N   VAL A 667     -31.516  -5.394 -21.480  1.00  2.28           N  
ATOM  10417  CA  VAL A 667     -30.214  -5.346 -20.844  1.00  2.28           C  
ATOM  10418  C   VAL A 667     -30.054  -6.459 -19.835  1.00  2.28           C  
ATOM  10419  O   VAL A 667     -28.952  -6.968 -19.639  1.00  2.28           O  
ATOM  10420  CB  VAL A 667     -29.966  -3.959 -20.196  1.00  2.28           C  
ATOM  10421  CG1 VAL A 667     -30.877  -3.716 -18.993  1.00  2.28           C  
ATOM  10422  CG2 VAL A 667     -28.532  -3.892 -19.734  1.00  2.28           C  
ATOM  10423  H   VAL A 667     -32.209  -4.696 -21.247  1.00  2.28           H  
ATOM  10424  HA  VAL A 667     -29.458  -5.483 -21.622  1.00  2.28           H  
ATOM  10425  HB  VAL A 667     -30.168  -3.184 -20.935  1.00  2.28           H  
ATOM  10426 1HG1 VAL A 667     -30.668  -2.731 -18.578  1.00  2.28           H  
ATOM  10427 2HG1 VAL A 667     -31.914  -3.756 -19.306  1.00  2.28           H  
ATOM  10428 3HG1 VAL A 667     -30.701  -4.450 -18.232  1.00  2.28           H  
ATOM  10429 1HG2 VAL A 667     -28.342  -2.917 -19.287  1.00  2.28           H  
ATOM  10430 2HG2 VAL A 667     -28.357  -4.675 -18.991  1.00  2.28           H  
ATOM  10431 3HG2 VAL A 667     -27.865  -4.041 -20.582  1.00  2.28           H  
ATOM  10432  N   ARG A 668     -31.158  -6.829 -19.176  1.00  2.08           N  
ATOM  10433  CA  ARG A 668     -31.116  -7.909 -18.193  1.00  2.08           C  
ATOM  10434  C   ARG A 668     -29.965  -7.699 -17.213  1.00  2.08           C  
ATOM  10435  O   ARG A 668     -29.155  -8.610 -17.034  1.00  2.08           O  
ATOM  10436  CB  ARG A 668     -30.880  -9.248 -18.898  1.00  2.08           C  
ATOM  10437  CG  ARG A 668     -31.966  -9.723 -19.860  1.00  2.08           C  
ATOM  10438  CD  ARG A 668     -31.468 -10.755 -20.776  1.00  2.08           C  
ATOM  10439  NE  ARG A 668     -30.604 -10.164 -21.802  1.00  2.08           N  
ATOM  10440  CZ  ARG A 668     -29.668 -10.826 -22.511  1.00  2.08           C  
ATOM  10441  NH1 ARG A 668     -29.447 -12.110 -22.300  1.00  2.08           N  
ATOM  10442  NH2 ARG A 668     -28.970 -10.176 -23.425  1.00  2.08           N  
ATOM  10443  H   ARG A 668     -32.031  -6.351 -19.407  1.00  2.08           H  
ATOM  10444  HA  ARG A 668     -32.054  -7.924 -17.643  1.00  2.08           H  
ATOM  10445 1HB  ARG A 668     -29.949  -9.222 -19.457  1.00  2.08           H  
ATOM  10446 2HB  ARG A 668     -30.771 -10.024 -18.141  1.00  2.08           H  
ATOM  10447 1HG  ARG A 668     -32.812 -10.131 -19.309  1.00  2.08           H  
ATOM  10448 2HG  ARG A 668     -32.288  -8.892 -20.486  1.00  2.08           H  
ATOM  10449 1HD  ARG A 668     -30.892 -11.494 -20.222  1.00  2.08           H  
ATOM  10450 2HD  ARG A 668     -32.311 -11.237 -21.271  1.00  2.08           H  
ATOM  10451  HE  ARG A 668     -30.746  -9.162 -22.024  1.00  2.08           H  
ATOM  10452 1HH1 ARG A 668     -29.979 -12.608 -21.602  1.00  2.08           H  
ATOM  10453 2HH1 ARG A 668     -28.742 -12.594 -22.838  1.00  2.08           H  
ATOM  10454 1HH2 ARG A 668     -29.145  -9.187 -23.582  1.00  2.08           H  
ATOM  10455 2HH2 ARG A 668     -28.268 -10.657 -23.962  1.00  2.08           H  
ATOM  10456  N   SER A 669     -29.841  -6.516 -16.592  1.00  1.82           N  
ATOM  10457  CA  SER A 669     -28.671  -6.309 -15.743  1.00  1.82           C  
ATOM  10458  C   SER A 669     -28.675  -7.260 -14.557  1.00  1.82           C  
ATOM  10459  O   SER A 669     -27.617  -7.679 -14.078  1.00  1.82           O  
ATOM  10460  CB  SER A 669     -28.595  -4.876 -15.260  1.00  1.82           C  
ATOM  10461  OG  SER A 669     -29.635  -4.581 -14.378  1.00  1.82           O  
ATOM  10462  H   SER A 669     -30.557  -5.795 -16.682  1.00  1.82           H  
ATOM  10463  HA  SER A 669     -27.781  -6.516 -16.341  1.00  1.82           H  
ATOM  10464 1HB  SER A 669     -27.638  -4.703 -14.772  1.00  1.82           H  
ATOM  10465 2HB  SER A 669     -28.650  -4.211 -16.122  1.00  1.82           H  
ATOM  10466  HG  SER A 669     -30.435  -4.967 -14.774  1.00  1.82           H  
ATOM  10467  N   ALA A 670     -29.873  -7.638 -14.105  1.00  1.56           N  
ATOM  10468  CA  ALA A 670     -29.984  -8.611 -13.033  1.00  1.56           C  
ATOM  10469  C   ALA A 670     -31.389  -9.165 -12.896  1.00  1.56           C  
ATOM  10470  O   ALA A 670     -32.251  -8.511 -12.302  1.00  1.56           O  
ATOM  10471  CB  ALA A 670     -29.577  -7.981 -11.709  1.00  1.56           C  
ATOM  10472  H   ALA A 670     -30.698  -7.209 -14.521  1.00  1.56           H  
ATOM  10473  HA  ALA A 670     -29.315  -9.441 -13.263  1.00  1.56           H  
ATOM  10474 1HB  ALA A 670     -29.642  -8.728 -10.919  1.00  1.56           H  
ATOM  10475 2HB  ALA A 670     -28.557  -7.606 -11.766  1.00  1.56           H  
ATOM  10476 3HB  ALA A 670     -30.251  -7.156 -11.485  1.00  1.56           H  
ATOM  10477  N   ILE A 671     -31.604 -10.375 -13.401  1.00  1.35           N  
ATOM  10478  CA  ILE A 671     -32.907 -11.021 -13.290  1.00  1.35           C  
ATOM  10479  C   ILE A 671     -32.727 -12.213 -12.375  1.00  1.35           C  
ATOM  10480  O   ILE A 671     -32.122 -13.212 -12.773  1.00  1.35           O  
ATOM  10481  CB  ILE A 671     -33.443 -11.478 -14.664  1.00  1.35           C  
ATOM  10482  CG1 ILE A 671     -33.440 -10.288 -15.632  1.00  1.35           C  
ATOM  10483  CG2 ILE A 671     -34.858 -12.071 -14.516  1.00  1.35           C  
ATOM  10484  CD1 ILE A 671     -34.312  -9.172 -15.171  1.00  1.35           C  
ATOM  10485  H   ILE A 671     -30.848 -10.858 -13.870  1.00  1.35           H  
ATOM  10486  HA  ILE A 671     -33.617 -10.341 -12.828  1.00  1.35           H  
ATOM  10487  HB  ILE A 671     -32.780 -12.233 -15.076  1.00  1.35           H  
ATOM  10488 1HG1 ILE A 671     -32.420  -9.915 -15.704  1.00  1.35           H  
ATOM  10489 2HG1 ILE A 671     -33.765 -10.610 -16.625  1.00  1.35           H  
ATOM  10490 1HG2 ILE A 671     -35.227 -12.384 -15.479  1.00  1.35           H  
ATOM  10491 2HG2 ILE A 671     -34.826 -12.925 -13.837  1.00  1.35           H  
ATOM  10492 3HG2 ILE A 671     -35.519 -11.333 -14.121  1.00  1.35           H  
ATOM  10493 1HD1 ILE A 671     -34.251  -8.332 -15.834  1.00  1.35           H  
ATOM  10494 2HD1 ILE A 671     -35.342  -9.517 -15.114  1.00  1.35           H  
ATOM  10495 3HD1 ILE A 671     -33.985  -8.869 -14.201  1.00  1.35           H  
ATOM  10496  N   GLN A 672     -33.212 -12.108 -11.151  1.00  1.23           N  
ATOM  10497  CA  GLN A 672     -32.974 -13.175 -10.203  1.00  1.23           C  
ATOM  10498  C   GLN A 672     -34.236 -13.953  -9.916  1.00  1.23           C  
ATOM  10499  O   GLN A 672     -35.198 -13.425  -9.347  1.00  1.23           O  
ATOM  10500  CB  GLN A 672     -32.387 -12.625  -8.901  1.00  1.23           C  
ATOM  10501  CG  GLN A 672     -32.025 -13.694  -7.881  1.00  1.23           C  
ATOM  10502  CD  GLN A 672     -31.387 -13.109  -6.631  1.00  1.23           C  
ATOM  10503  OE1 GLN A 672     -31.371 -11.887  -6.451  1.00  1.23           O  
ATOM  10504  NE2 GLN A 672     -30.867 -13.970  -5.765  1.00  1.23           N  
ATOM  10505  H   GLN A 672     -33.716 -11.266 -10.871  1.00  1.23           H  
ATOM  10506  HA  GLN A 672     -32.250 -13.870 -10.630  1.00  1.23           H  
ATOM  10507 1HB  GLN A 672     -31.490 -12.046  -9.124  1.00  1.23           H  
ATOM  10508 2HB  GLN A 672     -33.105 -11.948  -8.442  1.00  1.23           H  
ATOM  10509 1HG  GLN A 672     -32.923 -14.227  -7.599  1.00  1.23           H  
ATOM  10510 2HG  GLN A 672     -31.315 -14.383  -8.336  1.00  1.23           H  
ATOM  10511 1HE2 GLN A 672     -30.441 -13.636  -4.922  1.00  1.23           H  
ATOM  10512 2HE2 GLN A 672     -30.904 -14.951  -5.948  1.00  1.23           H  
ATOM  10513  N   LEU A 673     -34.229 -15.224 -10.293  1.00  1.18           N  
ATOM  10514  CA  LEU A 673     -35.392 -16.069 -10.070  1.00  1.18           C  
ATOM  10515  C   LEU A 673     -35.161 -16.933  -8.838  1.00  1.18           C  
ATOM  10516  O   LEU A 673     -36.083 -17.343  -8.156  1.00  1.18           O  
ATOM  10517  CB  LEU A 673     -35.683 -16.940 -11.282  1.00  1.18           C  
ATOM  10518  CG  LEU A 673     -35.894 -16.223 -12.599  1.00  1.18           C  
ATOM  10519  CD1 LEU A 673     -36.246 -17.282 -13.647  1.00  1.18           C  
ATOM  10520  CD2 LEU A 673     -36.935 -15.150 -12.454  1.00  1.18           C  
ATOM  10521  H   LEU A 673     -33.419 -15.598 -10.774  1.00  1.18           H  
ATOM  10522  HA  LEU A 673     -36.263 -15.432  -9.884  1.00  1.18           H  
ATOM  10523 1HB  LEU A 673     -34.857 -17.637 -11.404  1.00  1.18           H  
ATOM  10524 2HB  LEU A 673     -36.567 -17.516 -11.085  1.00  1.18           H  
ATOM  10525  HG  LEU A 673     -34.960 -15.753 -12.912  1.00  1.18           H  
ATOM  10526 1HD1 LEU A 673     -36.387 -16.820 -14.606  1.00  1.18           H  
ATOM  10527 2HD1 LEU A 673     -35.447 -18.013 -13.711  1.00  1.18           H  
ATOM  10528 3HD1 LEU A 673     -37.173 -17.778 -13.360  1.00  1.18           H  
ATOM  10529 1HD2 LEU A 673     -37.067 -14.642 -13.409  1.00  1.18           H  
ATOM  10530 2HD2 LEU A 673     -37.859 -15.593 -12.150  1.00  1.18           H  
ATOM  10531 3HD2 LEU A 673     -36.617 -14.429 -11.704  1.00  1.18           H  
ATOM  10532  N   GLY A 674     -33.903 -17.244  -8.567  1.00  1.21           N  
ATOM  10533  CA  GLY A 674     -33.573 -18.072  -7.418  1.00  1.21           C  
ATOM  10534  C   GLY A 674     -34.248 -19.438  -7.426  1.00  1.21           C  
ATOM  10535  O   GLY A 674     -34.264 -20.143  -8.436  1.00  1.21           O  
ATOM  10536  H   GLY A 674     -33.167 -16.891  -9.153  1.00  1.21           H  
ATOM  10537 1HA  GLY A 674     -32.489 -18.215  -7.386  1.00  1.21           H  
ATOM  10538 2HA  GLY A 674     -33.834 -17.546  -6.504  1.00  1.21           H  
ATOM  10539  N   ASN A 675     -34.892 -19.772  -6.309  1.00  1.32           N  
ATOM  10540  CA  ASN A 675     -35.518 -21.080  -6.120  1.00  1.32           C  
ATOM  10541  C   ASN A 675     -36.881 -21.328  -6.767  1.00  1.32           C  
ATOM  10542  O   ASN A 675     -37.864 -21.622  -6.079  1.00  1.32           O  
ATOM  10543  CB  ASN A 675     -35.608 -21.357  -4.635  1.00  1.32           C  
ATOM  10544  CG  ASN A 675     -34.242 -21.500  -4.006  1.00  1.32           C  
ATOM  10545  OD1 ASN A 675     -33.340 -22.119  -4.581  1.00  1.32           O  
ATOM  10546  ND2 ASN A 675     -34.073 -20.933  -2.842  1.00  1.32           N  
ATOM  10547  H   ASN A 675     -34.882 -19.126  -5.541  1.00  1.32           H  
ATOM  10548  HA  ASN A 675     -34.843 -21.823  -6.558  1.00  1.32           H  
ATOM  10549 1HB  ASN A 675     -36.143 -20.546  -4.139  1.00  1.32           H  
ATOM  10550 2HB  ASN A 675     -36.171 -22.277  -4.465  1.00  1.32           H  
ATOM  10551 1HD2 ASN A 675     -33.186 -20.992  -2.380  1.00  1.32           H  
ATOM  10552 2HD2 ASN A 675     -34.826 -20.439  -2.406  1.00  1.32           H  
ATOM  10553  N   TYR A 676     -36.921 -21.250  -8.094  1.00  1.51           N  
ATOM  10554  CA  TYR A 676     -38.125 -21.614  -8.853  1.00  1.51           C  
ATOM  10555  C   TYR A 676     -38.309 -23.120  -8.871  1.00  1.51           C  
ATOM  10556  O   TYR A 676     -37.337 -23.884  -8.832  1.00  1.51           O  
ATOM  10557  CB  TYR A 676     -38.122 -21.046 -10.267  1.00  1.51           C  
ATOM  10558  CG  TYR A 676     -38.619 -19.634 -10.364  1.00  1.51           C  
ATOM  10559  CD1 TYR A 676     -38.454 -18.739  -9.329  1.00  1.51           C  
ATOM  10560  CD2 TYR A 676     -39.273 -19.244 -11.512  1.00  1.51           C  
ATOM  10561  CE1 TYR A 676     -38.955 -17.460  -9.451  1.00  1.51           C  
ATOM  10562  CE2 TYR A 676     -39.756 -17.990 -11.624  1.00  1.51           C  
ATOM  10563  CZ  TYR A 676     -39.610 -17.095 -10.607  1.00  1.51           C  
ATOM  10564  OH  TYR A 676     -40.116 -15.844 -10.724  1.00  1.51           O  
ATOM  10565  H   TYR A 676     -36.064 -20.967  -8.562  1.00  1.51           H  
ATOM  10566  HA  TYR A 676     -38.994 -21.193  -8.340  1.00  1.51           H  
ATOM  10567 1HB  TYR A 676     -37.109 -21.077 -10.667  1.00  1.51           H  
ATOM  10568 2HB  TYR A 676     -38.751 -21.669 -10.908  1.00  1.51           H  
ATOM  10569  HD1 TYR A 676     -37.941 -19.039  -8.416  1.00  1.51           H  
ATOM  10570  HD2 TYR A 676     -39.415 -19.939 -12.326  1.00  1.51           H  
ATOM  10571  HE1 TYR A 676     -38.833 -16.753  -8.637  1.00  1.51           H  
ATOM  10572  HE2 TYR A 676     -40.278 -17.709 -12.520  1.00  1.51           H  
ATOM  10573  HH  TYR A 676     -40.158 -15.449  -9.852  1.00  1.51           H  
ATOM  10574  N   LYS A 677     -39.554 -23.566  -8.947  1.00  1.80           N  
ATOM  10575  CA  LYS A 677     -39.804 -24.999  -8.970  1.00  1.80           C  
ATOM  10576  C   LYS A 677     -39.840 -25.521 -10.400  1.00  1.80           C  
ATOM  10577  O   LYS A 677     -40.793 -25.301 -11.144  1.00  1.80           O  
ATOM  10578  CB  LYS A 677     -41.108 -25.322  -8.240  1.00  1.80           C  
ATOM  10579  CG  LYS A 677     -41.411 -26.804  -8.105  1.00  1.80           C  
ATOM  10580  CD  LYS A 677     -42.684 -27.053  -7.296  1.00  1.80           C  
ATOM  10581  CE  LYS A 677     -42.951 -28.549  -7.132  1.00  1.80           C  
ATOM  10582  NZ  LYS A 677     -44.174 -28.815  -6.316  1.00  1.80           N  
ATOM  10583  H   LYS A 677     -40.320 -22.894  -9.006  1.00  1.80           H  
ATOM  10584  HA  LYS A 677     -38.990 -25.501  -8.453  1.00  1.80           H  
ATOM  10585 1HB  LYS A 677     -41.072 -24.892  -7.236  1.00  1.80           H  
ATOM  10586 2HB  LYS A 677     -41.941 -24.854  -8.757  1.00  1.80           H  
ATOM  10587 1HG  LYS A 677     -41.528 -27.235  -9.093  1.00  1.80           H  
ATOM  10588 2HG  LYS A 677     -40.573 -27.297  -7.611  1.00  1.80           H  
ATOM  10589 1HD  LYS A 677     -42.586 -26.598  -6.309  1.00  1.80           H  
ATOM  10590 2HD  LYS A 677     -43.532 -26.596  -7.808  1.00  1.80           H  
ATOM  10591 1HE  LYS A 677     -43.081 -28.995  -8.121  1.00  1.80           H  
ATOM  10592 2HE  LYS A 677     -42.094 -29.013  -6.647  1.00  1.80           H  
ATOM  10593 1HZ  LYS A 677     -44.313 -29.813  -6.234  1.00  1.80           H  
ATOM  10594 2HZ  LYS A 677     -44.057 -28.416  -5.395  1.00  1.80           H  
ATOM  10595 3HZ  LYS A 677     -44.978 -28.400  -6.763  1.00  1.80           H  
ATOM  10596  N   GLY A 678     -38.809 -26.238 -10.801  1.00  2.18           N  
ATOM  10597  CA  GLY A 678     -38.779 -26.721 -12.174  1.00  2.18           C  
ATOM  10598  C   GLY A 678     -39.938 -27.673 -12.472  1.00  2.18           C  
ATOM  10599  O   GLY A 678     -40.481 -27.677 -13.582  1.00  2.18           O  
ATOM  10600  H   GLY A 678     -38.034 -26.405 -10.171  1.00  2.18           H  
ATOM  10601 1HA  GLY A 678     -38.846 -25.879 -12.839  1.00  2.18           H  
ATOM  10602 2HA  GLY A 678     -37.831 -27.181 -12.379  1.00  2.18           H  
ATOM  10603  N   SER A 679     -40.320 -28.480 -11.484  1.00  2.64           N  
ATOM  10604  CA  SER A 679     -41.403 -29.436 -11.662  1.00  2.64           C  
ATOM  10605  C   SER A 679     -41.113 -30.335 -12.860  1.00  2.64           C  
ATOM  10606  O   SER A 679     -40.090 -31.027 -12.894  1.00  2.64           O  
ATOM  10607  CB  SER A 679     -42.729 -28.695 -11.820  1.00  2.64           C  
ATOM  10608  OG  SER A 679     -43.821 -29.565 -11.721  1.00  2.64           O  
ATOM  10609  H   SER A 679     -39.841 -28.423 -10.598  1.00  2.64           H  
ATOM  10610  HA  SER A 679     -41.463 -30.062 -10.771  1.00  2.64           H  
ATOM  10611 1HB  SER A 679     -42.804 -27.942 -11.037  1.00  2.64           H  
ATOM  10612 2HB  SER A 679     -42.771 -28.156 -12.761  1.00  2.64           H  
ATOM  10613  HG  SER A 679     -44.607 -29.001 -11.792  1.00  2.64           H  
ATOM  10614  N   GLU A 680     -41.982 -30.272 -13.868  1.00  3.19           N  
ATOM  10615  CA  GLU A 680     -41.835 -31.068 -15.077  1.00  3.19           C  
ATOM  10616  C   GLU A 680     -40.477 -30.809 -15.732  1.00  3.19           C  
ATOM  10617  O   GLU A 680     -39.889 -31.713 -16.323  1.00  3.19           O  
ATOM  10618  CB  GLU A 680     -42.962 -30.752 -16.064  1.00  3.19           C  
ATOM  10619  CG  GLU A 680     -42.990 -31.642 -17.295  1.00  3.19           C  
ATOM  10620  CD  GLU A 680     -44.160 -31.347 -18.216  1.00  3.19           C  
ATOM  10621  OE1 GLU A 680     -44.887 -30.421 -17.944  1.00  3.19           O  
ATOM  10622  OE2 GLU A 680     -44.342 -32.067 -19.172  1.00  3.19           O  
ATOM  10623  H   GLU A 680     -42.791 -29.676 -13.765  1.00  3.19           H  
ATOM  10624  HA  GLU A 680     -41.892 -32.124 -14.805  1.00  3.19           H  
ATOM  10625 1HB  GLU A 680     -43.924 -30.841 -15.558  1.00  3.19           H  
ATOM  10626 2HB  GLU A 680     -42.865 -29.719 -16.401  1.00  3.19           H  
ATOM  10627 1HG  GLU A 680     -42.067 -31.485 -17.839  1.00  3.19           H  
ATOM  10628 2HG  GLU A 680     -43.023 -32.685 -16.983  1.00  3.19           H  
ATOM  10629  N   PHE A 681     -39.982 -29.573 -15.640  1.00  3.80           N  
ATOM  10630  CA  PHE A 681     -38.702 -29.220 -16.234  1.00  3.80           C  
ATOM  10631  C   PHE A 681     -37.637 -30.139 -15.672  1.00  3.80           C  
ATOM  10632  O   PHE A 681     -36.887 -30.756 -16.424  1.00  3.80           O  
ATOM  10633  CB  PHE A 681     -38.383 -27.747 -15.956  1.00  3.80           C  
ATOM  10634  CG  PHE A 681     -37.057 -27.236 -16.397  1.00  3.80           C  
ATOM  10635  CD1 PHE A 681     -36.803 -26.934 -17.721  1.00  3.80           C  
ATOM  10636  CD2 PHE A 681     -36.065 -27.010 -15.460  1.00  3.80           C  
ATOM  10637  CE1 PHE A 681     -35.578 -26.423 -18.100  1.00  3.80           C  
ATOM  10638  CE2 PHE A 681     -34.846 -26.499 -15.833  1.00  3.80           C  
ATOM  10639  CZ  PHE A 681     -34.600 -26.204 -17.155  1.00  3.80           C  
ATOM  10640  H   PHE A 681     -40.481 -28.871 -15.096  1.00  3.80           H  
ATOM  10641  HA  PHE A 681     -38.761 -29.370 -17.313  1.00  3.80           H  
ATOM  10642 1HB  PHE A 681     -39.152 -27.121 -16.403  1.00  3.80           H  
ATOM  10643 2HB  PHE A 681     -38.431 -27.589 -14.904  1.00  3.80           H  
ATOM  10644  HD1 PHE A 681     -37.581 -27.097 -18.464  1.00  3.80           H  
ATOM  10645  HD2 PHE A 681     -36.264 -27.238 -14.414  1.00  3.80           H  
ATOM  10646  HE1 PHE A 681     -35.386 -26.184 -19.146  1.00  3.80           H  
ATOM  10647  HE2 PHE A 681     -34.076 -26.324 -15.084  1.00  3.80           H  
ATOM  10648  HZ  PHE A 681     -33.636 -25.797 -17.453  1.00  3.80           H  
ATOM  10649  N   VAL A 682     -37.586 -30.271 -14.348  1.00  4.46           N  
ATOM  10650  CA  VAL A 682     -36.569 -31.109 -13.733  1.00  4.46           C  
ATOM  10651  C   VAL A 682     -36.708 -32.546 -14.168  1.00  4.46           C  
ATOM  10652  O   VAL A 682     -35.708 -33.203 -14.422  1.00  4.46           O  
ATOM  10653  CB  VAL A 682     -36.623 -31.047 -12.207  1.00  4.46           C  
ATOM  10654  CG1 VAL A 682     -35.688 -32.092 -11.612  1.00  4.46           C  
ATOM  10655  CG2 VAL A 682     -36.225 -29.696 -11.781  1.00  4.46           C  
ATOM  10656  H   VAL A 682     -38.264 -29.790 -13.771  1.00  4.46           H  
ATOM  10657  HA  VAL A 682     -35.593 -30.744 -14.051  1.00  4.46           H  
ATOM  10658  HB  VAL A 682     -37.639 -31.266 -11.868  1.00  4.46           H  
ATOM  10659 1HG1 VAL A 682     -35.733 -32.043 -10.527  1.00  4.46           H  
ATOM  10660 2HG1 VAL A 682     -36.000 -33.085 -11.944  1.00  4.46           H  
ATOM  10661 3HG1 VAL A 682     -34.669 -31.899 -11.946  1.00  4.46           H  
ATOM  10662 1HG2 VAL A 682     -36.264 -29.618 -10.696  1.00  4.46           H  
ATOM  10663 2HG2 VAL A 682     -35.212 -29.486 -12.128  1.00  4.46           H  
ATOM  10664 3HG2 VAL A 682     -36.899 -29.025 -12.221  1.00  4.46           H  
ATOM  10665  N   ASP A 683     -37.940 -33.054 -14.240  1.00  5.14           N  
ATOM  10666  CA  ASP A 683     -38.128 -34.434 -14.696  1.00  5.14           C  
ATOM  10667  C   ASP A 683     -37.602 -34.628 -16.129  1.00  5.14           C  
ATOM  10668  O   ASP A 683     -37.017 -35.666 -16.454  1.00  5.14           O  
ATOM  10669  CB  ASP A 683     -39.610 -34.840 -14.658  1.00  5.14           C  
ATOM  10670  CG  ASP A 683     -40.182 -35.077 -13.243  1.00  5.14           C  
ATOM  10671  OD1 ASP A 683     -39.421 -35.196 -12.307  1.00  5.14           O  
ATOM  10672  OD2 ASP A 683     -41.385 -35.153 -13.127  1.00  5.14           O  
ATOM  10673  H   ASP A 683     -38.738 -32.463 -13.988  1.00  5.14           H  
ATOM  10674  HA  ASP A 683     -37.570 -35.092 -14.034  1.00  5.14           H  
ATOM  10675 1HB  ASP A 683     -40.201 -34.062 -15.144  1.00  5.14           H  
ATOM  10676 2HB  ASP A 683     -39.743 -35.750 -15.241  1.00  5.14           H  
ATOM  10677  N   LEU A 684     -37.786 -33.617 -16.979  1.00  5.83           N  
ATOM  10678  CA  LEU A 684     -37.346 -33.713 -18.362  1.00  5.83           C  
ATOM  10679  C   LEU A 684     -35.845 -33.505 -18.553  1.00  5.83           C  
ATOM  10680  O   LEU A 684     -35.241 -34.168 -19.398  1.00  5.83           O  
ATOM  10681  CB  LEU A 684     -38.112 -32.709 -19.218  1.00  5.83           C  
ATOM  10682  CG  LEU A 684     -39.605 -32.996 -19.350  1.00  5.83           C  
ATOM  10683  CD1 LEU A 684     -40.268 -31.864 -20.107  1.00  5.83           C  
ATOM  10684  CD2 LEU A 684     -39.794 -34.330 -20.043  1.00  5.83           C  
ATOM  10685  H   LEU A 684     -38.287 -32.782 -16.668  1.00  5.83           H  
ATOM  10686  HA  LEU A 684     -37.590 -34.710 -18.716  1.00  5.83           H  
ATOM  10687 1HB  LEU A 684     -38.002 -31.720 -18.765  1.00  5.83           H  
ATOM  10688 2HB  LEU A 684     -37.677 -32.688 -20.215  1.00  5.83           H  
ATOM  10689  HG  LEU A 684     -40.056 -33.047 -18.364  1.00  5.83           H  
ATOM  10690 1HD1 LEU A 684     -41.340 -32.062 -20.191  1.00  5.83           H  
ATOM  10691 2HD1 LEU A 684     -40.114 -30.931 -19.563  1.00  5.83           H  
ATOM  10692 3HD1 LEU A 684     -39.834 -31.785 -21.100  1.00  5.83           H  
ATOM  10693 1HD2 LEU A 684     -40.861 -34.542 -20.129  1.00  5.83           H  
ATOM  10694 2HD2 LEU A 684     -39.348 -34.295 -21.036  1.00  5.83           H  
ATOM  10695 3HD2 LEU A 684     -39.314 -35.108 -19.454  1.00  5.83           H  
ATOM  10696  N   VAL A 685     -35.221 -32.638 -17.760  1.00  6.54           N  
ATOM  10697  CA  VAL A 685     -33.791 -32.380 -17.926  1.00  6.54           C  
ATOM  10698  C   VAL A 685     -32.905 -33.635 -18.080  1.00  6.54           C  
ATOM  10699  O   VAL A 685     -32.200 -33.719 -19.091  1.00  6.54           O  
ATOM  10700  CB  VAL A 685     -33.248 -31.445 -16.817  1.00  6.54           C  
ATOM  10701  CG1 VAL A 685     -31.721 -31.422 -16.854  1.00  6.54           C  
ATOM  10702  CG2 VAL A 685     -33.742 -30.010 -17.074  1.00  6.54           C  
ATOM  10703  H   VAL A 685     -35.760 -32.108 -17.072  1.00  6.54           H  
ATOM  10704  HA  VAL A 685     -33.687 -31.809 -18.849  1.00  6.54           H  
ATOM  10705  HB  VAL A 685     -33.594 -31.774 -15.844  1.00  6.54           H  
ATOM  10706 1HG1 VAL A 685     -31.354 -30.749 -16.083  1.00  6.54           H  
ATOM  10707 2HG1 VAL A 685     -31.327 -32.420 -16.674  1.00  6.54           H  
ATOM  10708 3HG1 VAL A 685     -31.387 -31.074 -17.830  1.00  6.54           H  
ATOM  10709 1HG2 VAL A 685     -33.359 -29.350 -16.301  1.00  6.54           H  
ATOM  10710 2HG2 VAL A 685     -33.386 -29.674 -18.045  1.00  6.54           H  
ATOM  10711 3HG2 VAL A 685     -34.807 -29.974 -17.066  1.00  6.54           H  
ATOM  10712  N   PRO A 686     -32.870 -34.622 -17.148  1.00  7.28           N  
ATOM  10713  CA  PRO A 686     -32.055 -35.816 -17.259  1.00  7.28           C  
ATOM  10714  C   PRO A 686     -32.497 -36.743 -18.386  1.00  7.28           C  
ATOM  10715  O   PRO A 686     -31.717 -37.584 -18.845  1.00  7.28           O  
ATOM  10716  CB  PRO A 686     -32.233 -36.481 -15.895  1.00  7.28           C  
ATOM  10717  CG  PRO A 686     -33.559 -35.988 -15.403  1.00  7.28           C  
ATOM  10718  CD  PRO A 686     -33.678 -34.588 -15.933  1.00  7.28           C  
ATOM  10719  HA  PRO A 686     -31.009 -35.516 -17.389  1.00  7.28           H  
ATOM  10720 1HB  PRO A 686     -32.205 -37.574 -16.007  1.00  7.28           H  
ATOM  10721 2HB  PRO A 686     -31.405 -36.202 -15.230  1.00  7.28           H  
ATOM  10722 1HG  PRO A 686     -34.373 -36.633 -15.769  1.00  7.28           H  
ATOM  10723 2HG  PRO A 686     -33.600 -36.019 -14.305  1.00  7.28           H  
ATOM  10724 1HD  PRO A 686     -34.708 -34.461 -16.150  1.00  7.28           H  
ATOM  10725 2HD  PRO A 686     -33.301 -33.873 -15.204  1.00  7.28           H  
ATOM  10726  N   ARG A 687     -33.736 -36.602 -18.865  1.00  8.03           N  
ATOM  10727  CA  ARG A 687     -34.190 -37.482 -19.928  1.00  8.03           C  
ATOM  10728  C   ARG A 687     -33.639 -36.925 -21.224  1.00  8.03           C  
ATOM  10729  O   ARG A 687     -33.122 -37.656 -22.076  1.00  8.03           O  
ATOM  10730  CB  ARG A 687     -35.708 -37.542 -19.964  1.00  8.03           C  
ATOM  10731  CG  ARG A 687     -36.339 -38.227 -18.752  1.00  8.03           C  
ATOM  10732  CD  ARG A 687     -37.829 -38.235 -18.825  1.00  8.03           C  
ATOM  10733  NE  ARG A 687     -38.433 -38.847 -17.648  1.00  8.03           N  
ATOM  10734  CZ  ARG A 687     -39.758 -39.034 -17.473  1.00  8.03           C  
ATOM  10735  NH1 ARG A 687     -40.607 -38.679 -18.413  1.00  8.03           N  
ATOM  10736  NH2 ARG A 687     -40.204 -39.582 -16.355  1.00  8.03           N  
ATOM  10737  H   ARG A 687     -34.367 -35.877 -18.534  1.00  8.03           H  
ATOM  10738  HA  ARG A 687     -33.793 -38.484 -19.766  1.00  8.03           H  
ATOM  10739 1HB  ARG A 687     -36.113 -36.534 -20.016  1.00  8.03           H  
ATOM  10740 2HB  ARG A 687     -36.032 -38.073 -20.857  1.00  8.03           H  
ATOM  10741 1HG  ARG A 687     -35.987 -39.254 -18.686  1.00  8.03           H  
ATOM  10742 2HG  ARG A 687     -36.047 -37.684 -17.849  1.00  8.03           H  
ATOM  10743 1HD  ARG A 687     -38.184 -37.209 -18.889  1.00  8.03           H  
ATOM  10744 2HD  ARG A 687     -38.152 -38.789 -19.703  1.00  8.03           H  
ATOM  10745  HE  ARG A 687     -37.815 -39.132 -16.900  1.00  8.03           H  
ATOM  10746 1HH1 ARG A 687     -40.265 -38.272 -19.272  1.00  8.03           H  
ATOM  10747 2HH1 ARG A 687     -41.598 -38.824 -18.281  1.00  8.03           H  
ATOM  10748 1HH2 ARG A 687     -39.551 -39.854 -15.633  1.00  8.03           H  
ATOM  10749 2HH2 ARG A 687     -41.194 -39.726 -16.223  1.00  8.03           H  
ATOM  10750  N   GLY A 688     -33.697 -35.597 -21.323  1.00  8.74           N  
ATOM  10751  CA  GLY A 688     -33.177 -34.862 -22.455  1.00  8.74           C  
ATOM  10752  C   GLY A 688     -31.681 -35.073 -22.507  1.00  8.74           C  
ATOM  10753  O   GLY A 688     -31.121 -35.399 -23.556  1.00  8.74           O  
ATOM  10754  H   GLY A 688     -34.142 -35.071 -20.572  1.00  8.74           H  
ATOM  10755 1HA  GLY A 688     -33.643 -35.211 -23.376  1.00  8.74           H  
ATOM  10756 2HA  GLY A 688     -33.404 -33.802 -22.340  1.00  8.74           H  
ATOM  10757  N   SER A 689     -31.032 -34.912 -21.352  1.00  9.42           N  
ATOM  10758  CA  SER A 689     -29.597 -35.052 -21.266  1.00  9.42           C  
ATOM  10759  C   SER A 689     -29.184 -36.459 -21.670  1.00  9.42           C  
ATOM  10760  O   SER A 689     -28.255 -36.613 -22.466  1.00  9.42           O  
ATOM  10761  CB  SER A 689     -29.152 -34.780 -19.848  1.00  9.42           C  
ATOM  10762  OG  SER A 689     -29.452 -33.456 -19.475  1.00  9.42           O  
ATOM  10763  H   SER A 689     -31.548 -34.641 -20.519  1.00  9.42           H  
ATOM  10764  HA  SER A 689     -29.131 -34.337 -21.943  1.00  9.42           H  
ATOM  10765 1HB  SER A 689     -29.640 -35.474 -19.181  1.00  9.42           H  
ATOM  10766 2HB  SER A 689     -28.081 -34.950 -19.769  1.00  9.42           H  
ATOM  10767  HG  SER A 689     -30.440 -33.403 -19.485  1.00  9.42           H  
ATOM  10768  N   SER A 690     -29.905 -37.487 -21.194  1.00 10.11           N  
ATOM  10769  CA  SER A 690     -29.553 -38.848 -21.561  1.00 10.11           C  
ATOM  10770  C   SER A 690     -29.675 -39.016 -23.061  1.00 10.11           C  
ATOM  10771  O   SER A 690     -28.780 -39.578 -23.697  1.00 10.11           O  
ATOM  10772  CB  SER A 690     -30.458 -39.843 -20.866  1.00 10.11           C  
ATOM  10773  OG  SER A 690     -30.268 -39.814 -19.477  1.00 10.11           O  
ATOM  10774  H   SER A 690     -30.667 -37.341 -20.533  1.00 10.11           H  
ATOM  10775  HA  SER A 690     -28.523 -39.040 -21.268  1.00 10.11           H  
ATOM  10776 1HB  SER A 690     -31.499 -39.614 -21.099  1.00 10.11           H  
ATOM  10777 2HB  SER A 690     -30.249 -40.842 -21.243  1.00 10.11           H  
ATOM  10778  HG  SER A 690     -30.675 -38.971 -19.175  1.00 10.11           H  
ATOM  10779  N   HIS A 691     -30.742 -38.466 -23.643  1.00 10.80           N  
ATOM  10780  CA  HIS A 691     -30.948 -38.564 -25.074  1.00 10.80           C  
ATOM  10781  C   HIS A 691     -29.749 -37.985 -25.805  1.00 10.80           C  
ATOM  10782  O   HIS A 691     -29.245 -38.585 -26.750  1.00 10.80           O  
ATOM  10783  CB  HIS A 691     -32.208 -37.832 -25.533  1.00 10.80           C  
ATOM  10784  CG  HIS A 691     -32.453 -38.041 -26.974  1.00 10.80           C  
ATOM  10785  ND1 HIS A 691     -33.005 -39.210 -27.472  1.00 10.80           N  
ATOM  10786  CD2 HIS A 691     -32.166 -37.274 -28.045  1.00 10.80           C  
ATOM  10787  CE1 HIS A 691     -33.056 -39.137 -28.788  1.00 10.80           C  
ATOM  10788  NE2 HIS A 691     -32.551 -37.980 -29.158  1.00 10.80           N  
ATOM  10789  H   HIS A 691     -31.454 -38.006 -23.073  1.00 10.80           H  
ATOM  10790  HA  HIS A 691     -31.042 -39.609 -25.360  1.00 10.80           H  
ATOM  10791 1HB  HIS A 691     -33.071 -38.175 -24.962  1.00 10.80           H  
ATOM  10792 2HB  HIS A 691     -32.100 -36.766 -25.362  1.00 10.80           H  
ATOM  10793  HD2 HIS A 691     -31.696 -36.287 -28.031  1.00 10.80           H  
ATOM  10794  HE1 HIS A 691     -33.434 -39.908 -29.457  1.00 10.80           H  
ATOM  10795  HE2 HIS A 691     -32.429 -37.647 -30.118  1.00 10.80           H  
ATOM  10796  N   HIS A 692     -29.277 -36.821 -25.355  1.00 11.46           N  
ATOM  10797  CA  HIS A 692     -28.143 -36.159 -25.987  1.00 11.46           C  
ATOM  10798  C   HIS A 692     -26.803 -36.860 -25.721  1.00 11.46           C  
ATOM  10799  O   HIS A 692     -25.863 -36.702 -26.504  1.00 11.46           O  
ATOM  10800  CB  HIS A 692     -28.085 -34.695 -25.560  1.00 11.46           C  
ATOM  10801  CG  HIS A 692     -29.181 -33.882 -26.179  1.00 11.46           C  
ATOM  10802  ND1 HIS A 692     -29.268 -33.682 -27.545  1.00 11.46           N  
ATOM  10803  CD2 HIS A 692     -30.226 -33.219 -25.634  1.00 11.46           C  
ATOM  10804  CE1 HIS A 692     -30.329 -32.941 -27.809  1.00 11.46           C  
ATOM  10805  NE2 HIS A 692     -30.925 -32.644 -26.669  1.00 11.46           N  
ATOM  10806  H   HIS A 692     -29.747 -36.372 -24.568  1.00 11.46           H  
ATOM  10807  HA  HIS A 692     -28.294 -36.171 -27.065  1.00 11.46           H  
ATOM  10808 1HB  HIS A 692     -28.181 -34.634 -24.471  1.00 11.46           H  
ATOM  10809 2HB  HIS A 692     -27.123 -34.266 -25.834  1.00 11.46           H  
ATOM  10810  HD2 HIS A 692     -30.469 -33.153 -24.575  1.00 11.46           H  
ATOM  10811  HE1 HIS A 692     -30.654 -32.626 -28.801  1.00 11.46           H  
ATOM  10812  HE2 HIS A 692     -31.760 -32.085 -26.567  1.00 11.46           H  
ATOM  10813  N   HIS A 693     -26.707 -37.644 -24.639  1.00 12.00           N  
ATOM  10814  CA  HIS A 693     -25.491 -38.416 -24.386  1.00 12.00           C  
ATOM  10815  C   HIS A 693     -25.450 -39.639 -25.319  1.00 12.00           C  
ATOM  10816  O   HIS A 693     -24.373 -40.126 -25.677  1.00 12.00           O  
ATOM  10817  CB  HIS A 693     -25.384 -38.868 -22.919  1.00 12.00           C  
ATOM  10818  CG  HIS A 693     -25.079 -37.754 -21.934  1.00 12.00           C  
ATOM  10819  ND1 HIS A 693     -23.911 -37.018 -21.986  1.00 12.00           N  
ATOM  10820  CD2 HIS A 693     -25.767 -37.285 -20.864  1.00 12.00           C  
ATOM  10821  CE1 HIS A 693     -23.905 -36.134 -21.003  1.00 12.00           C  
ATOM  10822  NE2 HIS A 693     -25.016 -36.276 -20.308  1.00 12.00           N  
ATOM  10823  H   HIS A 693     -27.484 -37.688 -23.982  1.00 12.00           H  
ATOM  10824  HA  HIS A 693     -24.619 -37.804 -24.607  1.00 12.00           H  
ATOM  10825 1HB  HIS A 693     -26.327 -39.333 -22.623  1.00 12.00           H  
ATOM  10826 2HB  HIS A 693     -24.608 -39.625 -22.831  1.00 12.00           H  
ATOM  10827  HD2 HIS A 693     -26.730 -37.637 -20.506  1.00 12.00           H  
ATOM  10828  HE1 HIS A 693     -23.113 -35.414 -20.797  1.00 12.00           H  
ATOM  10829  HE2 HIS A 693     -25.279 -35.736 -19.496  1.00 12.00           H  
ATOM  10830  N   HIS A 694     -26.633 -40.109 -25.721  1.00 12.36           N  
ATOM  10831  CA  HIS A 694     -26.796 -41.220 -26.655  1.00 12.36           C  
ATOM  10832  C   HIS A 694     -26.653 -40.686 -28.082  1.00 12.36           C  
ATOM  10833  O   HIS A 694     -26.547 -39.480 -28.291  1.00 12.36           O  
ATOM  10834  CB  HIS A 694     -28.151 -41.927 -26.481  1.00 12.36           C  
ATOM  10835  CG  HIS A 694     -28.317 -42.671 -25.171  1.00 12.36           C  
ATOM  10836  ND1 HIS A 694     -27.505 -43.733 -24.808  1.00 12.36           N  
ATOM  10837  CD2 HIS A 694     -29.215 -42.528 -24.166  1.00 12.36           C  
ATOM  10838  CE1 HIS A 694     -27.889 -44.193 -23.629  1.00 12.36           C  
ATOM  10839  NE2 HIS A 694     -28.923 -43.483 -23.219  1.00 12.36           N  
ATOM  10840  H   HIS A 694     -27.475 -39.678 -25.336  1.00 12.36           H  
ATOM  10841  HA  HIS A 694     -26.012 -41.955 -26.494  1.00 12.36           H  
ATOM  10842 1HB  HIS A 694     -28.952 -41.186 -26.549  1.00 12.36           H  
ATOM  10843 2HB  HIS A 694     -28.300 -42.633 -27.296  1.00 12.36           H  
ATOM  10844  HD2 HIS A 694     -30.019 -41.796 -24.118  1.00 12.36           H  
ATOM  10845  HE1 HIS A 694     -27.433 -45.024 -23.090  1.00 12.36           H  
ATOM  10846  HE2 HIS A 694     -29.424 -43.617 -22.353  1.00 12.36           H  
ATOM  10847  N   HIS A 695     -26.553 -41.562 -29.074  1.00 12.53           N  
ATOM  10848  CA  HIS A 695     -26.434 -41.046 -30.435  1.00 12.53           C  
ATOM  10849  C   HIS A 695     -27.701 -40.267 -30.821  1.00 12.53           C  
ATOM  10850  O   HIS A 695     -28.817 -40.733 -30.576  1.00 12.53           O  
ATOM  10851  CB  HIS A 695     -26.186 -42.194 -31.427  1.00 12.53           C  
ATOM  10852  CG  HIS A 695     -25.798 -41.749 -32.823  1.00 12.53           C  
ATOM  10853  ND1 HIS A 695     -26.706 -41.242 -33.730  1.00 12.53           N  
ATOM  10854  CD2 HIS A 695     -24.596 -41.745 -33.451  1.00 12.53           C  
ATOM  10855  CE1 HIS A 695     -26.079 -40.937 -34.854  1.00 12.53           C  
ATOM  10856  NE2 HIS A 695     -24.796 -41.237 -34.712  1.00 12.53           N  
ATOM  10857  H   HIS A 695     -26.598 -42.554 -28.895  1.00 12.53           H  
ATOM  10858  HA  HIS A 695     -25.592 -40.357 -30.495  1.00 12.53           H  
ATOM  10859 1HB  HIS A 695     -25.393 -42.837 -31.046  1.00 12.53           H  
ATOM  10860 2HB  HIS A 695     -27.087 -42.801 -31.506  1.00 12.53           H  
ATOM  10861  HD1 HIS A 695     -27.689 -41.113 -33.584  1.00 12.53           H  
ATOM  10862  HD2 HIS A 695     -23.598 -42.052 -33.140  1.00 12.53           H  
ATOM  10863  HE1 HIS A 695     -26.630 -40.513 -35.693  1.00 12.53           H  
ATOM  10864  N   HIS A 696     -27.502 -39.114 -31.460  1.00 12.55           N  
ATOM  10865  CA  HIS A 696     -28.566 -38.228 -31.933  1.00 12.55           C  
ATOM  10866  C   HIS A 696     -28.025 -37.314 -33.027  1.00 12.55           C  
ATOM  10867  O   HIS A 696     -28.349 -37.503 -34.200  1.00 12.55           O  
ATOM  10868  OXT HIS A 696     -27.005 -36.669 -32.783  1.00 12.55           O  
ATOM  10869  CB  HIS A 696     -29.153 -37.393 -30.769  1.00 12.55           C  
ATOM  10870  CG  HIS A 696     -30.294 -36.420 -31.161  1.00 12.55           C  
ATOM  10871  ND1 HIS A 696     -31.552 -36.841 -31.594  1.00 12.55           N  
ATOM  10872  CD2 HIS A 696     -30.341 -35.064 -31.150  1.00 12.55           C  
ATOM  10873  CE1 HIS A 696     -32.307 -35.775 -31.839  1.00 12.55           C  
ATOM  10874  NE2 HIS A 696     -31.598 -34.694 -31.576  1.00 12.55           N  
ATOM  10875  H   HIS A 696     -26.545 -38.827 -31.611  1.00 12.55           H  
ATOM  10876  HA  HIS A 696     -29.373 -38.820 -32.361  1.00 12.55           H  
ATOM  10877 1HB  HIS A 696     -29.536 -38.069 -29.994  1.00 12.55           H  
ATOM  10878 2HB  HIS A 696     -28.356 -36.808 -30.308  1.00 12.55           H  
ATOM  10879  HD2 HIS A 696     -29.534 -34.392 -30.855  1.00 12.55           H  
ATOM  10880  HE1 HIS A 696     -33.339 -35.790 -32.192  1.00 12.55           H  
ATOM  10881  HE2 HIS A 696     -31.920 -33.741 -31.669  1.00 12.55           H  
TER   10882
ENDMDL

REMARK ID 648616 MODEL 3 hDCN 6xHis
PFRMAT TS
TARGET hDCN 6xHis
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   ASP A   1       2.904   2.525  -1.944  1.00  9.99           N  
ATOM      2  CA  ASP A   1       4.027   2.576  -2.867  1.00  9.99           C  
ATOM      3  C   ASP A   1       4.656   3.962  -2.880  1.00  9.99           C  
ATOM      4  O   ASP A   1       5.740   4.163  -3.450  1.00  9.99           O  
ATOM      5  CB  ASP A   1       3.587   2.190  -4.282  1.00  9.99           C  
ATOM      6  CG  ASP A   1       3.168   0.719  -4.412  1.00  9.99           C  
ATOM      7  OD1 ASP A   1       3.600  -0.082  -3.614  1.00  9.99           O  
ATOM      8  OD2 ASP A   1       2.419   0.417  -5.311  1.00  9.99           O  
ATOM      9 1H   ASP A   1       3.127   1.932  -1.159  1.00  9.99           H  
ATOM     10 2H   ASP A   1       2.708   3.466  -1.604  1.00  9.99           H  
ATOM     11 3H   ASP A   1       2.087   2.169  -2.416  1.00  9.99           H  
ATOM     12  HA  ASP A   1       4.781   1.863  -2.532  1.00  9.99           H  
ATOM     13 1HB  ASP A   1       2.744   2.815  -4.576  1.00  9.99           H  
ATOM     14 2HB  ASP A   1       4.399   2.385  -4.983  1.00  9.99           H  
ATOM     15  N   GLU A   2       4.009   4.920  -2.203  1.00  9.73           N  
ATOM     16  CA  GLU A   2       4.493   6.311  -2.165  1.00  9.73           C  
ATOM     17  C   GLU A   2       5.883   6.453  -1.543  1.00  9.73           C  
ATOM     18  O   GLU A   2       6.610   7.400  -1.827  1.00  9.73           O  
ATOM     19  CB  GLU A   2       3.480   7.180  -1.412  1.00  9.73           C  
ATOM     20  CG  GLU A   2       3.284   6.808   0.063  1.00  9.73           C  
ATOM     21  CD  GLU A   2       2.322   5.660   0.253  1.00  9.73           C  
ATOM     22  OE1 GLU A   2       2.144   4.888  -0.682  1.00  9.73           O  
ATOM     23  OE2 GLU A   2       1.779   5.533   1.323  1.00  9.73           O  
ATOM     24  H   GLU A   2       3.142   4.720  -1.729  1.00  9.73           H  
ATOM     25  HA  GLU A   2       4.550   6.676  -3.194  1.00  9.73           H  
ATOM     26 1HB  GLU A   2       3.805   8.219  -1.447  1.00  9.73           H  
ATOM     27 2HB  GLU A   2       2.510   7.125  -1.906  1.00  9.73           H  
ATOM     28 1HG  GLU A   2       4.228   6.553   0.519  1.00  9.73           H  
ATOM     29 2HG  GLU A   2       2.893   7.682   0.584  1.00  9.73           H  
ATOM     30  N   ALA A   3       6.304   5.451  -0.775  1.00  9.44           N  
ATOM     31  CA  ALA A   3       7.610   5.443  -0.137  1.00  9.44           C  
ATOM     32  C   ALA A   3       8.720   5.591  -1.177  1.00  9.44           C  
ATOM     33  O   ALA A   3       9.784   6.166  -0.900  1.00  9.44           O  
ATOM     34  CB  ALA A   3       7.800   4.160   0.646  1.00  9.44           C  
ATOM     35  H   ALA A   3       5.665   4.694  -0.598  1.00  9.44           H  
ATOM     36  HA  ALA A   3       7.660   6.279   0.548  1.00  9.44           H  
ATOM     37 1HB  ALA A   3       8.771   4.172   1.139  1.00  9.44           H  
ATOM     38 2HB  ALA A   3       7.013   4.074   1.395  1.00  9.44           H  
ATOM     39 3HB  ALA A   3       7.749   3.310  -0.034  1.00  9.44           H  
ATOM     40  N   SER A   4       8.461   5.110  -2.402  1.00  9.15           N  
ATOM     41  CA  SER A   4       9.430   5.155  -3.486  1.00  9.15           C  
ATOM     42  C   SER A   4       9.815   6.584  -3.890  1.00  9.15           C  
ATOM     43  O   SER A   4      10.819   6.782  -4.577  1.00  9.15           O  
ATOM     44  CB  SER A   4       8.893   4.386  -4.682  1.00  9.15           C  
ATOM     45  OG  SER A   4       7.747   4.991  -5.214  1.00  9.15           O  
ATOM     46  H   SER A   4       7.546   4.703  -2.602  1.00  9.15           H  
ATOM     47  HA  SER A   4      10.335   4.652  -3.144  1.00  9.15           H  
ATOM     48 1HB  SER A   4       9.664   4.335  -5.448  1.00  9.15           H  
ATOM     49 2HB  SER A   4       8.657   3.368  -4.383  1.00  9.15           H  
ATOM     50  HG  SER A   4       7.010   4.755  -4.604  1.00  9.15           H  
ATOM     51  N   GLY A   5       9.000   7.572  -3.517  1.00  8.92           N  
ATOM     52  CA  GLY A   5       9.307   8.961  -3.806  1.00  8.92           C  
ATOM     53  C   GLY A   5       9.501   9.764  -2.533  1.00  8.92           C  
ATOM     54  O   GLY A   5       9.580  10.985  -2.595  1.00  8.92           O  
ATOM     55  H   GLY A   5       8.160   7.365  -2.977  1.00  8.92           H  
ATOM     56 1HA  GLY A   5      10.216   9.013  -4.401  1.00  8.92           H  
ATOM     57 2HA  GLY A   5       8.512   9.405  -4.393  1.00  8.92           H  
ATOM     58  N   ILE A   6       9.560   9.085  -1.385  1.00  8.77           N  
ATOM     59  CA  ILE A   6       9.702   9.749  -0.090  1.00  8.77           C  
ATOM     60  C   ILE A   6      11.090   9.545   0.487  1.00  8.77           C  
ATOM     61  O   ILE A   6      11.743  10.493   0.913  1.00  8.77           O  
ATOM     62  CB  ILE A   6       8.638   9.278   0.921  1.00  8.77           C  
ATOM     63  CG1 ILE A   6       7.222   9.657   0.428  1.00  8.77           C  
ATOM     64  CG2 ILE A   6       8.897   9.912   2.259  1.00  8.77           C  
ATOM     65  CD1 ILE A   6       6.111   9.029   1.217  1.00  8.77           C  
ATOM     66  H   ILE A   6       9.520   8.072  -1.396  1.00  8.77           H  
ATOM     67  HA  ILE A   6       9.567  10.814  -0.238  1.00  8.77           H  
ATOM     68  HB  ILE A   6       8.687   8.211   1.019  1.00  8.77           H  
ATOM     69 1HG1 ILE A   6       7.107  10.738   0.497  1.00  8.77           H  
ATOM     70 2HG1 ILE A   6       7.125   9.378  -0.606  1.00  8.77           H  
ATOM     71 1HG2 ILE A   6       8.148   9.580   2.974  1.00  8.77           H  
ATOM     72 2HG2 ILE A   6       9.887   9.635   2.612  1.00  8.77           H  
ATOM     73 3HG2 ILE A   6       8.840  10.996   2.136  1.00  8.77           H  
ATOM     74 1HD1 ILE A   6       5.155   9.347   0.816  1.00  8.77           H  
ATOM     75 2HD1 ILE A   6       6.178   7.952   1.156  1.00  8.77           H  
ATOM     76 3HD1 ILE A   6       6.186   9.338   2.255  1.00  8.77           H  
ATOM     77  N   GLY A   7      11.563   8.308   0.500  1.00  8.71           N  
ATOM     78  CA  GLY A   7      12.890   8.099   1.062  1.00  8.71           C  
ATOM     79  C   GLY A   7      13.588   6.793   0.680  1.00  8.71           C  
ATOM     80  O   GLY A   7      14.024   6.066   1.570  1.00  8.71           O  
ATOM     81  H   GLY A   7      10.999   7.537   0.133  1.00  8.71           H  
ATOM     82 1HA  GLY A   7      13.527   8.937   0.774  1.00  8.71           H  
ATOM     83 2HA  GLY A   7      12.812   8.149   2.148  1.00  8.71           H  
ATOM     84  N   PRO A   8      13.795   6.493  -0.625  1.00  8.74           N  
ATOM     85  CA  PRO A   8      14.467   5.295  -1.131  1.00  8.74           C  
ATOM     86  C   PRO A   8      15.808   5.002  -0.458  1.00  8.74           C  
ATOM     87  O   PRO A   8      16.193   3.842  -0.305  1.00  8.74           O  
ATOM     88  CB  PRO A   8      14.712   5.667  -2.597  1.00  8.74           C  
ATOM     89  CG  PRO A   8      13.591   6.585  -2.940  1.00  8.74           C  
ATOM     90  CD  PRO A   8      13.352   7.416  -1.708  1.00  8.74           C  
ATOM     91  HA  PRO A   8      13.789   4.433  -1.043  1.00  8.74           H  
ATOM     92 1HB  PRO A   8      15.700   6.138  -2.714  1.00  8.74           H  
ATOM     93 2HB  PRO A   8      14.721   4.758  -3.215  1.00  8.74           H  
ATOM     94 1HG  PRO A   8      13.831   7.190  -3.831  1.00  8.74           H  
ATOM     95 2HG  PRO A   8      12.719   5.984  -3.200  1.00  8.74           H  
ATOM     96 1HD  PRO A   8      13.926   8.349  -1.705  1.00  8.74           H  
ATOM     97 2HD  PRO A   8      12.283   7.583  -1.722  1.00  8.74           H  
ATOM     98  N   GLU A   9      16.516   6.060  -0.063  1.00  8.81           N  
ATOM     99  CA  GLU A   9      17.817   5.928   0.576  1.00  8.81           C  
ATOM    100  C   GLU A   9      17.821   6.489   1.991  1.00  8.81           C  
ATOM    101  O   GLU A   9      18.895   6.705   2.561  1.00  8.81           O  
ATOM    102  CB  GLU A   9      18.882   6.675  -0.234  1.00  8.81           C  
ATOM    103  CG  GLU A   9      19.083   6.186  -1.663  1.00  8.81           C  
ATOM    104  CD  GLU A   9      20.206   6.927  -2.380  1.00  8.81           C  
ATOM    105  OE1 GLU A   9      20.881   7.701  -1.747  1.00  8.81           O  
ATOM    106  OE2 GLU A   9      20.322   6.785  -3.580  1.00  8.81           O  
ATOM    107  H   GLU A   9      16.153   6.986  -0.220  1.00  8.81           H  
ATOM    108  HA  GLU A   9      18.075   4.870   0.627  1.00  8.81           H  
ATOM    109 1HB  GLU A   9      18.617   7.729  -0.281  1.00  8.81           H  
ATOM    110 2HB  GLU A   9      19.843   6.602   0.277  1.00  8.81           H  
ATOM    111 1HG  GLU A   9      19.310   5.122  -1.647  1.00  8.81           H  
ATOM    112 2HG  GLU A   9      18.154   6.323  -2.215  1.00  8.81           H  
ATOM    113  N   VAL A  10      16.640   6.791   2.543  1.00  8.84           N  
ATOM    114  CA  VAL A  10      16.595   7.409   3.859  1.00  8.84           C  
ATOM    115  C   VAL A  10      15.652   6.763   4.879  1.00  8.84           C  
ATOM    116  O   VAL A  10      14.590   7.322   5.138  1.00  8.84           O  
ATOM    117  CB  VAL A  10      16.131   8.866   3.731  1.00  8.84           C  
ATOM    118  CG1 VAL A  10      16.266   9.520   5.071  1.00  8.84           C  
ATOM    119  CG2 VAL A  10      16.922   9.595   2.651  1.00  8.84           C  
ATOM    120  H   VAL A  10      15.770   6.556   2.068  1.00  8.84           H  
ATOM    121  HA  VAL A  10      17.602   7.403   4.270  1.00  8.84           H  
ATOM    122  HB  VAL A  10      15.073   8.881   3.473  1.00  8.84           H  
ATOM    123 1HG1 VAL A  10      15.908  10.544   5.004  1.00  8.84           H  
ATOM    124 2HG1 VAL A  10      15.674   8.964   5.788  1.00  8.84           H  
ATOM    125 3HG1 VAL A  10      17.309   9.517   5.385  1.00  8.84           H  
ATOM    126 1HG2 VAL A  10      16.570  10.626   2.582  1.00  8.84           H  
ATOM    127 2HG2 VAL A  10      17.983   9.587   2.904  1.00  8.84           H  
ATOM    128 3HG2 VAL A  10      16.775   9.106   1.691  1.00  8.84           H  
ATOM    129  N   PRO A  11      15.994   5.610   5.479  1.00  8.75           N  
ATOM    130  CA  PRO A  11      15.233   4.966   6.536  1.00  8.75           C  
ATOM    131  C   PRO A  11      14.944   5.954   7.665  1.00  8.75           C  
ATOM    132  O   PRO A  11      13.799   6.209   8.040  1.00  8.75           O  
ATOM    133  CB  PRO A  11      16.188   3.854   6.990  1.00  8.75           C  
ATOM    134  CG  PRO A  11      16.962   3.512   5.743  1.00  8.75           C  
ATOM    135  CD  PRO A  11      17.201   4.864   5.073  1.00  8.75           C  
ATOM    136  HA  PRO A  11      14.303   4.557   6.118  1.00  8.75           H  
ATOM    137 1HB  PRO A  11      16.833   4.202   7.813  1.00  8.75           H  
ATOM    138 2HB  PRO A  11      15.608   3.008   7.389  1.00  8.75           H  
ATOM    139 1HG  PRO A  11      17.900   2.994   6.007  1.00  8.75           H  
ATOM    140 2HG  PRO A  11      16.386   2.818   5.111  1.00  8.75           H  
ATOM    141 1HD  PRO A  11      18.112   5.353   5.443  1.00  8.75           H  
ATOM    142 2HD  PRO A  11      17.227   4.695   4.000  1.00  8.75           H  
ATOM    143  N   ASP A  12      16.010   6.548   8.191  1.00  8.47           N  
ATOM    144  CA  ASP A  12      15.920   7.451   9.332  1.00  8.47           C  
ATOM    145  C   ASP A  12      15.628   8.891   8.915  1.00  8.47           C  
ATOM    146  O   ASP A  12      16.451   9.788   9.098  1.00  8.47           O  
ATOM    147  CB  ASP A  12      17.218   7.363  10.123  1.00  8.47           C  
ATOM    148  CG  ASP A  12      17.399   5.980  10.790  1.00  8.47           C  
ATOM    149  OD1 ASP A  12      16.430   5.432  11.307  1.00  8.47           O  
ATOM    150  OD2 ASP A  12      18.487   5.477  10.756  1.00  8.47           O  
ATOM    151  H   ASP A  12      16.922   6.339   7.816  1.00  8.47           H  
ATOM    152  HA  ASP A  12      15.101   7.117   9.969  1.00  8.47           H  
ATOM    153 1HB  ASP A  12      18.064   7.553   9.462  1.00  8.47           H  
ATOM    154 2HB  ASP A  12      17.230   8.134  10.903  1.00  8.47           H  
ATOM    155  N   ASP A  13      14.432   9.101   8.385  1.00  7.99           N  
ATOM    156  CA  ASP A  13      13.997  10.413   7.885  1.00  7.99           C  
ATOM    157  C   ASP A  13      14.279  11.565   8.851  1.00  7.99           C  
ATOM    158  O   ASP A  13      14.816  12.605   8.473  1.00  7.99           O  
ATOM    159  CB  ASP A  13      12.506  10.368   7.553  1.00  7.99           C  
ATOM    160  CG  ASP A  13      11.595   9.915   8.744  1.00  7.99           C  
ATOM    161  OD1 ASP A  13      12.125   9.547   9.791  1.00  7.99           O  
ATOM    162  OD2 ASP A  13      10.394   9.961   8.592  1.00  7.99           O  
ATOM    163  H   ASP A  13      13.836   8.276   8.283  1.00  7.99           H  
ATOM    164  HA  ASP A  13      14.534  10.625   6.965  1.00  7.99           H  
ATOM    165 1HB  ASP A  13      12.184  11.357   7.220  1.00  7.99           H  
ATOM    166 2HB  ASP A  13      12.353   9.678   6.719  1.00  7.99           H  
ATOM    167  N   ARG A  14      13.980  11.327  10.118  1.00  7.37           N  
ATOM    168  CA  ARG A  14      14.114  12.295  11.202  1.00  7.37           C  
ATOM    169  C   ARG A  14      15.530  12.867  11.359  1.00  7.37           C  
ATOM    170  O   ARG A  14      15.692  13.953  11.920  1.00  7.37           O  
ATOM    171  CB  ARG A  14      13.744  11.624  12.521  1.00  7.37           C  
ATOM    172  CG  ARG A  14      14.771  10.582  12.954  1.00  7.37           C  
ATOM    173  CD  ARG A  14      14.398   9.762  14.115  1.00  7.37           C  
ATOM    174  NE  ARG A  14      15.508   8.878  14.441  1.00  7.37           N  
ATOM    175  CZ  ARG A  14      15.746   7.697  13.848  1.00  7.37           C  
ATOM    176  NH1 ARG A  14      14.927   7.244  12.938  1.00  7.37           N  
ATOM    177  NH2 ARG A  14      16.816   6.996  14.160  1.00  7.37           N  
ATOM    178  H   ARG A  14      13.541  10.427  10.299  1.00  7.37           H  
ATOM    179  HA  ARG A  14      13.424  13.115  11.009  1.00  7.37           H  
ATOM    180 1HB  ARG A  14      13.662  12.370  13.308  1.00  7.37           H  
ATOM    181 2HB  ARG A  14      12.776  11.128  12.418  1.00  7.37           H  
ATOM    182 1HG  ARG A  14      14.993   9.912  12.119  1.00  7.37           H  
ATOM    183 2HG  ARG A  14      15.676  11.101  13.247  1.00  7.37           H  
ATOM    184 1HD  ARG A  14      14.196  10.399  14.974  1.00  7.37           H  
ATOM    185 2HD  ARG A  14      13.524   9.153  13.884  1.00  7.37           H  
ATOM    186  HE  ARG A  14      16.193   9.210  15.115  1.00  7.37           H  
ATOM    187 1HH1 ARG A  14      14.110   7.771  12.678  1.00  7.37           H  
ATOM    188 2HH1 ARG A  14      15.156   6.362  12.455  1.00  7.37           H  
ATOM    189 1HH2 ARG A  14      17.474   7.354  14.838  1.00  7.37           H  
ATOM    190 2HH2 ARG A  14      16.988   6.109  13.687  1.00  7.37           H  
ATOM    191  N   ASP A  15      16.553  12.129  10.898  1.00  6.72           N  
ATOM    192  CA  ASP A  15      17.941  12.556  11.017  1.00  6.72           C  
ATOM    193  C   ASP A  15      18.536  13.018   9.681  1.00  6.72           C  
ATOM    194  O   ASP A  15      19.753  13.205   9.572  1.00  6.72           O  
ATOM    195  CB  ASP A  15      18.807  11.429  11.609  1.00  6.72           C  
ATOM    196  CG  ASP A  15      18.472  11.086  13.086  1.00  6.72           C  
ATOM    197  OD1 ASP A  15      18.281  11.997  13.846  1.00  6.72           O  
ATOM    198  OD2 ASP A  15      18.412   9.926  13.437  1.00  6.72           O  
ATOM    199  H   ASP A  15      16.364  11.258  10.402  1.00  6.72           H  
ATOM    200  HA  ASP A  15      17.979  13.401  11.703  1.00  6.72           H  
ATOM    201 1HB  ASP A  15      18.668  10.528  11.005  1.00  6.72           H  
ATOM    202 2HB  ASP A  15      19.857  11.706  11.543  1.00  6.72           H  
ATOM    203  N   PHE A  16      17.701  13.211   8.659  1.00  6.17           N  
ATOM    204  CA  PHE A  16      18.224  13.631   7.362  1.00  6.17           C  
ATOM    205  C   PHE A  16      18.392  15.146   7.292  1.00  6.17           C  
ATOM    206  O   PHE A  16      17.424  15.904   7.330  1.00  6.17           O  
ATOM    207  CB  PHE A  16      17.320  13.166   6.227  1.00  6.17           C  
ATOM    208  CG  PHE A  16      17.912  13.416   4.852  1.00  6.17           C  
ATOM    209  CD1 PHE A  16      18.537  12.392   4.159  1.00  6.17           C  
ATOM    210  CD2 PHE A  16      17.870  14.672   4.261  1.00  6.17           C  
ATOM    211  CE1 PHE A  16      19.086  12.611   2.909  1.00  6.17           C  
ATOM    212  CE2 PHE A  16      18.415  14.897   3.017  1.00  6.17           C  
ATOM    213  CZ  PHE A  16      19.024  13.866   2.336  1.00  6.17           C  
ATOM    214  H   PHE A  16      16.698  13.053   8.765  1.00  6.17           H  
ATOM    215  HA  PHE A  16      19.203  13.173   7.221  1.00  6.17           H  
ATOM    216 1HB  PHE A  16      17.129  12.105   6.337  1.00  6.17           H  
ATOM    217 2HB  PHE A  16      16.357  13.676   6.290  1.00  6.17           H  
ATOM    218  HD1 PHE A  16      18.592  11.403   4.609  1.00  6.17           H  
ATOM    219  HD2 PHE A  16      17.400  15.500   4.791  1.00  6.17           H  
ATOM    220  HE1 PHE A  16      19.570  11.790   2.378  1.00  6.17           H  
ATOM    221  HE2 PHE A  16      18.363  15.895   2.585  1.00  6.17           H  
ATOM    222  HZ  PHE A  16      19.460  14.042   1.355  1.00  6.17           H  
ATOM    223  N   GLU A  17      19.640  15.583   7.252  1.00  5.77           N  
ATOM    224  CA  GLU A  17      19.961  17.002   7.258  1.00  5.77           C  
ATOM    225  C   GLU A  17      19.648  17.677   5.910  1.00  5.77           C  
ATOM    226  O   GLU A  17      20.106  17.195   4.868  1.00  5.77           O  
ATOM    227  CB  GLU A  17      21.454  17.184   7.568  1.00  5.77           C  
ATOM    228  CG  GLU A  17      21.927  18.631   7.720  1.00  5.77           C  
ATOM    229  CD  GLU A  17      23.395  18.745   8.033  1.00  5.77           C  
ATOM    230  OE1 GLU A  17      24.059  17.737   8.067  1.00  5.77           O  
ATOM    231  OE2 GLU A  17      23.854  19.845   8.235  1.00  5.77           O  
ATOM    232  H   GLU A  17      20.387  14.901   7.238  1.00  5.77           H  
ATOM    233  HA  GLU A  17      19.384  17.449   8.058  1.00  5.77           H  
ATOM    234 1HB  GLU A  17      21.694  16.658   8.494  1.00  5.77           H  
ATOM    235 2HB  GLU A  17      22.044  16.728   6.774  1.00  5.77           H  
ATOM    236 1HG  GLU A  17      21.722  19.177   6.803  1.00  5.77           H  
ATOM    237 2HG  GLU A  17      21.369  19.100   8.524  1.00  5.77           H  
ATOM    238  N   PRO A  18      18.978  18.852   5.885  1.00  5.50           N  
ATOM    239  CA  PRO A  18      18.681  19.635   4.693  1.00  5.50           C  
ATOM    240  C   PRO A  18      19.936  20.389   4.273  1.00  5.50           C  
ATOM    241  O   PRO A  18      20.009  21.614   4.317  1.00  5.50           O  
ATOM    242  CB  PRO A  18      17.563  20.561   5.185  1.00  5.50           C  
ATOM    243  CG  PRO A  18      17.868  20.773   6.639  1.00  5.50           C  
ATOM    244  CD  PRO A  18      18.423  19.436   7.125  1.00  5.50           C  
ATOM    245  HA  PRO A  18      18.343  18.963   3.898  1.00  5.50           H  
ATOM    246 1HB  PRO A  18      17.570  21.493   4.617  1.00  5.50           H  
ATOM    247 2HB  PRO A  18      16.581  20.087   5.025  1.00  5.50           H  
ATOM    248 1HG  PRO A  18      18.585  21.596   6.758  1.00  5.50           H  
ATOM    249 2HG  PRO A  18      16.952  21.066   7.174  1.00  5.50           H  
ATOM    250 1HD  PRO A  18      19.203  19.639   7.863  1.00  5.50           H  
ATOM    251 2HD  PRO A  18      17.611  18.801   7.522  1.00  5.50           H  
ATOM    252  N   SER A  19      20.918  19.593   3.875  1.00  5.30           N  
ATOM    253  CA  SER A  19      22.292  19.951   3.564  1.00  5.30           C  
ATOM    254  C   SER A  19      22.581  20.606   2.219  1.00  5.30           C  
ATOM    255  O   SER A  19      23.722  20.992   1.960  1.00  5.30           O  
ATOM    256  CB  SER A  19      23.107  18.675   3.683  1.00  5.30           C  
ATOM    257  OG  SER A  19      22.616  17.694   2.785  1.00  5.30           O  
ATOM    258  H   SER A  19      20.693  18.600   3.857  1.00  5.30           H  
ATOM    259  HA  SER A  19      22.621  20.640   4.345  1.00  5.30           H  
ATOM    260 1HB  SER A  19      24.150  18.890   3.458  1.00  5.30           H  
ATOM    261 2HB  SER A  19      23.061  18.295   4.706  1.00  5.30           H  
ATOM    262  HG  SER A  19      21.834  17.311   3.233  1.00  5.30           H  
ATOM    263  N   LEU A  20      21.598  20.689   1.337  1.00  5.08           N  
ATOM    264  CA  LEU A  20      21.893  21.218   0.013  1.00  5.08           C  
ATOM    265  C   LEU A  20      21.567  22.685  -0.191  1.00  5.08           C  
ATOM    266  O   LEU A  20      20.410  23.084  -0.116  1.00  5.08           O  
ATOM    267  CB  LEU A  20      21.112  20.448  -1.024  1.00  5.08           C  
ATOM    268  CG  LEU A  20      21.332  20.876  -2.415  1.00  5.08           C  
ATOM    269  CD1 LEU A  20      22.767  20.568  -2.752  1.00  5.08           C  
ATOM    270  CD2 LEU A  20      20.373  20.176  -3.326  1.00  5.08           C  
ATOM    271  H   LEU A  20      20.670  20.384   1.588  1.00  5.08           H  
ATOM    272  HA  LEU A  20      22.955  21.077  -0.178  1.00  5.08           H  
ATOM    273 1HB  LEU A  20      21.434  19.467  -0.956  1.00  5.08           H  
ATOM    274 2HB  LEU A  20      20.046  20.502  -0.800  1.00  5.08           H  
ATOM    275  HG  LEU A  20      21.174  21.944  -2.496  1.00  5.08           H  
ATOM    276 1HD1 LEU A  20      22.982  20.887  -3.764  1.00  5.08           H  
ATOM    277 2HD1 LEU A  20      23.426  21.087  -2.063  1.00  5.08           H  
ATOM    278 3HD1 LEU A  20      22.931  19.500  -2.656  1.00  5.08           H  
ATOM    279 1HD2 LEU A  20      20.531  20.502  -4.350  1.00  5.08           H  
ATOM    280 2HD2 LEU A  20      20.504  19.107  -3.267  1.00  5.08           H  
ATOM    281 3HD2 LEU A  20      19.373  20.426  -3.013  1.00  5.08           H  
ATOM    282  N   GLY A  21      22.584  23.471  -0.526  1.00  4.81           N  
ATOM    283  CA  GLY A  21      22.398  24.885  -0.825  1.00  4.81           C  
ATOM    284  C   GLY A  21      21.450  25.057  -2.026  1.00  4.81           C  
ATOM    285  O   GLY A  21      20.359  25.605  -1.885  1.00  4.81           O  
ATOM    286  H   GLY A  21      23.512  23.074  -0.555  1.00  4.81           H  
ATOM    287 1HA  GLY A  21      21.953  25.367   0.046  1.00  4.81           H  
ATOM    288 2HA  GLY A  21      23.353  25.378  -0.988  1.00  4.81           H  
ATOM    289  N   PRO A  22      21.835  24.571  -3.228  1.00  4.51           N  
ATOM    290  CA  PRO A  22      21.083  24.643  -4.482  1.00  4.51           C  
ATOM    291  C   PRO A  22      19.765  23.852  -4.586  1.00  4.51           C  
ATOM    292  O   PRO A  22      19.562  23.094  -5.536  1.00  4.51           O  
ATOM    293  CB  PRO A  22      22.077  24.043  -5.488  1.00  4.51           C  
ATOM    294  CG  PRO A  22      23.433  24.228  -4.877  1.00  4.51           C  
ATOM    295  CD  PRO A  22      23.231  24.122  -3.403  1.00  4.51           C  
ATOM    296  HA  PRO A  22      20.902  25.694  -4.718  1.00  4.51           H  
ATOM    297 1HB  PRO A  22      21.832  22.995  -5.655  1.00  4.51           H  
ATOM    298 2HB  PRO A  22      21.975  24.556  -6.457  1.00  4.51           H  
ATOM    299 1HG  PRO A  22      24.118  23.456  -5.265  1.00  4.51           H  
ATOM    300 2HG  PRO A  22      23.851  25.200  -5.177  1.00  4.51           H  
ATOM    301 1HD  PRO A  22      23.377  23.132  -3.072  1.00  4.51           H  
ATOM    302 2HD  PRO A  22      23.941  24.812  -2.956  1.00  4.51           H  
ATOM    303  N   VAL A  23      18.863  24.086  -3.633  1.00  4.16           N  
ATOM    304  CA  VAL A  23      17.475  23.600  -3.593  1.00  4.16           C  
ATOM    305  C   VAL A  23      17.137  22.097  -3.727  1.00  4.16           C  
ATOM    306  O   VAL A  23      16.387  21.570  -2.917  1.00  4.16           O  
ATOM    307  CB  VAL A  23      16.703  24.366  -4.695  1.00  4.16           C  
ATOM    308  CG1 VAL A  23      15.285  23.888  -4.820  1.00  4.16           C  
ATOM    309  CG2 VAL A  23      16.728  25.854  -4.371  1.00  4.16           C  
ATOM    310  H   VAL A  23      19.154  24.702  -2.880  1.00  4.16           H  
ATOM    311  HA  VAL A  23      17.075  23.923  -2.629  1.00  4.16           H  
ATOM    312  HB  VAL A  23      17.188  24.186  -5.656  1.00  4.16           H  
ATOM    313 1HG1 VAL A  23      14.795  24.446  -5.611  1.00  4.16           H  
ATOM    314 2HG1 VAL A  23      15.259  22.842  -5.056  1.00  4.16           H  
ATOM    315 3HG1 VAL A  23      14.779  24.063  -3.898  1.00  4.16           H  
ATOM    316 1HG2 VAL A  23      16.206  26.406  -5.153  1.00  4.16           H  
ATOM    317 2HG2 VAL A  23      16.235  26.024  -3.413  1.00  4.16           H  
ATOM    318 3HG2 VAL A  23      17.760  26.200  -4.312  1.00  4.16           H  
ATOM    319  N   CYS A  24      17.610  21.421  -4.770  1.00  3.77           N  
ATOM    320  CA  CYS A  24      17.149  20.061  -5.035  1.00  3.77           C  
ATOM    321  C   CYS A  24      18.158  19.115  -5.717  1.00  3.77           C  
ATOM    322  O   CYS A  24      18.624  18.173  -5.079  1.00  3.77           O  
ATOM    323  CB  CYS A  24      15.839  20.093  -5.837  1.00  3.77           C  
ATOM    324  SG  CYS A  24      15.209  18.484  -6.374  1.00  3.77           S  
ATOM    325  H   CYS A  24      18.272  21.882  -5.378  1.00  3.77           H  
ATOM    326  HA  CYS A  24      16.908  19.617  -4.074  1.00  3.77           H  
ATOM    327 1HB  CYS A  24      15.068  20.541  -5.208  1.00  3.77           H  
ATOM    328 2HB  CYS A  24      15.931  20.726  -6.707  1.00  3.77           H  
ATOM    329  N   PRO A  25      18.557  19.336  -6.982  1.00  3.39           N  
ATOM    330  CA  PRO A  25      19.072  18.333  -7.914  1.00  3.39           C  
ATOM    331  C   PRO A  25      20.249  17.493  -7.436  1.00  3.39           C  
ATOM    332  O   PRO A  25      20.537  16.449  -8.015  1.00  3.39           O  
ATOM    333  CB  PRO A  25      19.559  19.194  -9.089  1.00  3.39           C  
ATOM    334  CG  PRO A  25      18.784  20.466  -8.992  1.00  3.39           C  
ATOM    335  CD  PRO A  25      18.677  20.720  -7.523  1.00  3.39           C  
ATOM    336  HA  PRO A  25      18.240  17.681  -8.224  1.00  3.39           H  
ATOM    337 1HB  PRO A  25      20.647  19.352  -9.004  1.00  3.39           H  
ATOM    338 2HB  PRO A  25      19.390  18.665 -10.035  1.00  3.39           H  
ATOM    339 1HG  PRO A  25      19.307  21.277  -9.521  1.00  3.39           H  
ATOM    340 2HG  PRO A  25      17.799  20.357  -9.469  1.00  3.39           H  
ATOM    341 1HD  PRO A  25      19.608  21.175  -7.163  1.00  3.39           H  
ATOM    342 2HD  PRO A  25      17.833  21.363  -7.359  1.00  3.39           H  
ATOM    343  N   PHE A  26      20.949  17.940  -6.408  1.00  3.05           N  
ATOM    344  CA  PHE A  26      22.122  17.230  -5.939  1.00  3.05           C  
ATOM    345  C   PHE A  26      21.850  16.346  -4.720  1.00  3.05           C  
ATOM    346  O   PHE A  26      22.772  15.715  -4.182  1.00  3.05           O  
ATOM    347  CB  PHE A  26      23.141  18.275  -5.612  1.00  3.05           C  
ATOM    348  CG  PHE A  26      23.388  19.130  -6.790  1.00  3.05           C  
ATOM    349  CD1 PHE A  26      22.810  20.387  -6.837  1.00  3.05           C  
ATOM    350  CD2 PHE A  26      24.151  18.704  -7.859  1.00  3.05           C  
ATOM    351  CE1 PHE A  26      22.988  21.207  -7.920  1.00  3.05           C  
ATOM    352  CE2 PHE A  26      24.335  19.526  -8.953  1.00  3.05           C  
ATOM    353  CZ  PHE A  26      23.752  20.779  -8.982  1.00  3.05           C  
ATOM    354  H   PHE A  26      20.674  18.790  -5.940  1.00  3.05           H  
ATOM    355  HA  PHE A  26      22.491  16.601  -6.748  1.00  3.05           H  
ATOM    356 1HB  PHE A  26      22.770  18.874  -4.834  1.00  3.05           H  
ATOM    357 2HB  PHE A  26      24.074  17.822  -5.294  1.00  3.05           H  
ATOM    358  HD1 PHE A  26      22.200  20.717  -6.002  1.00  3.05           H  
ATOM    359  HD2 PHE A  26      24.605  17.712  -7.835  1.00  3.05           H  
ATOM    360  HE1 PHE A  26      22.523  22.193  -7.943  1.00  3.05           H  
ATOM    361  HE2 PHE A  26      24.937  19.188  -9.796  1.00  3.05           H  
ATOM    362  HZ  PHE A  26      23.895  21.426  -9.847  1.00  3.05           H  
ATOM    363  N   ARG A  27      20.597  16.309  -4.272  1.00  2.77           N  
ATOM    364  CA  ARG A  27      20.193  15.445  -3.170  1.00  2.77           C  
ATOM    365  C   ARG A  27      18.932  14.703  -3.542  1.00  2.77           C  
ATOM    366  O   ARG A  27      18.671  13.610  -3.039  1.00  2.77           O  
ATOM    367  CB  ARG A  27      19.927  16.197  -1.884  1.00  2.77           C  
ATOM    368  CG  ARG A  27      21.096  16.881  -1.268  1.00  2.77           C  
ATOM    369  CD  ARG A  27      22.110  15.983  -0.709  1.00  2.77           C  
ATOM    370  NE  ARG A  27      23.221  16.756  -0.120  1.00  2.77           N  
ATOM    371  CZ  ARG A  27      24.324  17.158  -0.803  1.00  2.77           C  
ATOM    372  NH1 ARG A  27      24.478  16.865  -2.088  1.00  2.77           N  
ATOM    373  NH2 ARG A  27      25.268  17.853  -0.184  1.00  2.77           N  
ATOM    374  H   ARG A  27      19.890  16.882  -4.731  1.00  2.77           H  
ATOM    375  HA  ARG A  27      20.984  14.713  -2.990  1.00  2.77           H  
ATOM    376 1HB  ARG A  27      19.179  16.963  -2.084  1.00  2.77           H  
ATOM    377 2HB  ARG A  27      19.509  15.514  -1.147  1.00  2.77           H  
ATOM    378 1HG  ARG A  27      21.584  17.495  -2.006  1.00  2.77           H  
ATOM    379 2HG  ARG A  27      20.730  17.483  -0.442  1.00  2.77           H  
ATOM    380 1HD  ARG A  27      21.670  15.365   0.071  1.00  2.77           H  
ATOM    381 2HD  ARG A  27      22.515  15.349  -1.498  1.00  2.77           H  
ATOM    382  HE  ARG A  27      23.146  17.033   0.869  1.00  2.77           H  
ATOM    383 1HH1 ARG A  27      23.766  16.329  -2.610  1.00  2.77           H  
ATOM    384 2HH1 ARG A  27      25.306  17.168  -2.574  1.00  2.77           H  
ATOM    385 1HH2 ARG A  27      25.178  18.081   0.799  1.00  2.77           H  
ATOM    386 2HH2 ARG A  27      26.088  18.150  -0.689  1.00  2.77           H  
ATOM    387  N   CYS A  28      18.142  15.318  -4.412  1.00  2.52           N  
ATOM    388  CA  CYS A  28      16.848  14.751  -4.764  1.00  2.52           C  
ATOM    389  C   CYS A  28      16.900  13.450  -5.537  1.00  2.52           C  
ATOM    390  O   CYS A  28      17.648  13.294  -6.506  1.00  2.52           O  
ATOM    391  CB  CYS A  28      16.048  15.715  -5.635  1.00  2.52           C  
ATOM    392  SG  CYS A  28      15.502  17.187  -4.839  1.00  2.52           S  
ATOM    393  H   CYS A  28      18.419  16.219  -4.785  1.00  2.52           H  
ATOM    394  HA  CYS A  28      16.307  14.576  -3.839  1.00  2.52           H  
ATOM    395 1HB  CYS A  28      16.656  16.003  -6.492  1.00  2.52           H  
ATOM    396 2HB  CYS A  28      15.165  15.195  -6.011  1.00  2.52           H  
ATOM    397  N   GLN A  29      16.008  12.531  -5.178  1.00  2.28           N  
ATOM    398  CA  GLN A  29      15.916  11.293  -5.956  1.00  2.28           C  
ATOM    399  C   GLN A  29      15.056  11.540  -7.160  1.00  2.28           C  
ATOM    400  O   GLN A  29      13.862  11.252  -7.141  1.00  2.28           O  
ATOM    401  CB  GLN A  29      15.300  10.113  -5.196  1.00  2.28           C  
ATOM    402  CG  GLN A  29      16.046   9.545  -4.040  1.00  2.28           C  
ATOM    403  CD  GLN A  29      17.103   8.536  -4.466  1.00  2.28           C  
ATOM    404  OE1 GLN A  29      16.761   7.506  -5.091  1.00  2.28           O  
ATOM    405  NE2 GLN A  29      18.356   8.789  -4.129  1.00  2.28           N  
ATOM    406  H   GLN A  29      15.404  12.727  -4.380  1.00  2.28           H  
ATOM    407  HA  GLN A  29      16.906  11.010  -6.291  1.00  2.28           H  
ATOM    408 1HB  GLN A  29      14.306  10.317  -4.906  1.00  2.28           H  
ATOM    409 2HB  GLN A  29      15.223   9.301  -5.890  1.00  2.28           H  
ATOM    410 1HG  GLN A  29      16.558  10.363  -3.526  1.00  2.28           H  
ATOM    411 2HG  GLN A  29      15.359   9.067  -3.369  1.00  2.28           H  
ATOM    412 1HE2 GLN A  29      19.103   8.116  -4.333  1.00  2.28           H  
ATOM    413 2HE2 GLN A  29      18.583   9.616  -3.611  1.00  2.28           H  
ATOM    414  N   CYS A  30      15.648  12.134  -8.180  1.00  2.03           N  
ATOM    415  CA  CYS A  30      14.891  12.401  -9.391  1.00  2.03           C  
ATOM    416  C   CYS A  30      15.088  11.268 -10.380  1.00  2.03           C  
ATOM    417  O   CYS A  30      16.173  11.080 -10.929  1.00  2.03           O  
ATOM    418  CB  CYS A  30      15.292  13.717 -10.046  1.00  2.03           C  
ATOM    419  SG  CYS A  30      14.338  14.075 -11.555  1.00  2.03           S  
ATOM    420  H   CYS A  30      16.629  12.394  -8.080  1.00  2.03           H  
ATOM    421  HA  CYS A  30      13.837  12.465  -9.138  1.00  2.03           H  
ATOM    422 1HB  CYS A  30      15.143  14.538  -9.341  1.00  2.03           H  
ATOM    423 2HB  CYS A  30      16.350  13.687 -10.305  1.00  2.03           H  
ATOM    424  HG  CYS A  30      13.171  14.238 -10.936  1.00  2.03           H  
ATOM    425  N   HIS A  31      14.010  10.530 -10.627  1.00  1.81           N  
ATOM    426  CA  HIS A  31      14.017   9.375 -11.524  1.00  1.81           C  
ATOM    427  C   HIS A  31      13.196   9.676 -12.777  1.00  1.81           C  
ATOM    428  O   HIS A  31      12.716   8.780 -13.469  1.00  1.81           O  
ATOM    429  CB  HIS A  31      13.493   8.137 -10.788  1.00  1.81           C  
ATOM    430  CG  HIS A  31      14.381   7.718  -9.632  1.00  1.81           C  
ATOM    431  ND1 HIS A  31      15.584   7.074  -9.824  1.00  1.81           N  
ATOM    432  CD2 HIS A  31      14.249   7.874  -8.284  1.00  1.81           C  
ATOM    433  CE1 HIS A  31      16.159   6.847  -8.652  1.00  1.81           C  
ATOM    434  NE2 HIS A  31      15.380   7.316  -7.703  1.00  1.81           N  
ATOM    435  H   HIS A  31      13.153  10.761 -10.127  1.00  1.81           H  
ATOM    436  HA  HIS A  31      15.038   9.167 -11.843  1.00  1.81           H  
ATOM    437 1HB  HIS A  31      12.495   8.344 -10.399  1.00  1.81           H  
ATOM    438 2HB  HIS A  31      13.408   7.305 -11.483  1.00  1.81           H  
ATOM    439  HD2 HIS A  31      13.420   8.359  -7.762  1.00  1.81           H  
ATOM    440  HE1 HIS A  31      17.118   6.358  -8.496  1.00  1.81           H  
ATOM    441  HE2 HIS A  31      15.616   7.277  -6.694  1.00  1.81           H  
ATOM    442  N   LEU A  32      12.992  10.971 -12.997  1.00  1.61           N  
ATOM    443  CA  LEU A  32      12.256  11.592 -14.104  1.00  1.61           C  
ATOM    444  C   LEU A  32      10.752  11.292 -14.162  1.00  1.61           C  
ATOM    445  O   LEU A  32      10.066  11.753 -15.074  1.00  1.61           O  
ATOM    446  CB  LEU A  32      12.883  11.162 -15.436  1.00  1.61           C  
ATOM    447  CG  LEU A  32      14.379  11.454 -15.576  1.00  1.61           C  
ATOM    448  CD1 LEU A  32      14.862  10.939 -16.917  1.00  1.61           C  
ATOM    449  CD2 LEU A  32      14.611  12.948 -15.431  1.00  1.61           C  
ATOM    450  H   LEU A  32      13.440  11.600 -12.341  1.00  1.61           H  
ATOM    451  HA  LEU A  32      12.374  12.670 -14.007  1.00  1.61           H  
ATOM    452 1HB  LEU A  32      12.729  10.096 -15.586  1.00  1.61           H  
ATOM    453 2HB  LEU A  32      12.373  11.689 -16.239  1.00  1.61           H  
ATOM    454  HG  LEU A  32      14.931  10.930 -14.797  1.00  1.61           H  
ATOM    455 1HD1 LEU A  32      15.929  11.133 -17.020  1.00  1.61           H  
ATOM    456 2HD1 LEU A  32      14.682   9.863 -16.977  1.00  1.61           H  
ATOM    457 3HD1 LEU A  32      14.322  11.441 -17.718  1.00  1.61           H  
ATOM    458 1HD2 LEU A  32      15.677  13.159 -15.522  1.00  1.61           H  
ATOM    459 2HD2 LEU A  32      14.067  13.482 -16.210  1.00  1.61           H  
ATOM    460 3HD2 LEU A  32      14.260  13.272 -14.458  1.00  1.61           H  
ATOM    461  N   ARG A  33      10.230  10.571 -13.176  1.00  1.45           N  
ATOM    462  CA  ARG A  33       8.801  10.323 -13.039  1.00  1.45           C  
ATOM    463  C   ARG A  33       8.498  10.507 -11.579  1.00  1.45           C  
ATOM    464  O   ARG A  33       7.362  10.723 -11.158  1.00  1.45           O  
ATOM    465  CB  ARG A  33       8.394   8.935 -13.502  1.00  1.45           C  
ATOM    466  CG  ARG A  33       8.580   8.660 -15.000  1.00  1.45           C  
ATOM    467  CD  ARG A  33       7.624   9.474 -15.817  1.00  1.45           C  
ATOM    468  NE  ARG A  33       7.748   9.227 -17.247  1.00  1.45           N  
ATOM    469  CZ  ARG A  33       8.576   9.887 -18.088  1.00  1.45           C  
ATOM    470  NH1 ARG A  33       9.374  10.841 -17.651  1.00  1.45           N  
ATOM    471  NH2 ARG A  33       8.584   9.574 -19.374  1.00  1.45           N  
ATOM    472  H   ARG A  33      10.842  10.196 -12.468  1.00  1.45           H  
ATOM    473  HA  ARG A  33       8.243  11.057 -13.624  1.00  1.45           H  
ATOM    474 1HB  ARG A  33       8.973   8.190 -12.955  1.00  1.45           H  
ATOM    475 2HB  ARG A  33       7.342   8.769 -13.265  1.00  1.45           H  
ATOM    476 1HG  ARG A  33       9.595   8.905 -15.305  1.00  1.45           H  
ATOM    477 2HG  ARG A  33       8.387   7.606 -15.200  1.00  1.45           H  
ATOM    478 1HD  ARG A  33       6.602   9.250 -15.518  1.00  1.45           H  
ATOM    479 2HD  ARG A  33       7.823  10.527 -15.642  1.00  1.45           H  
ATOM    480  HE  ARG A  33       7.158   8.512 -17.643  1.00  1.45           H  
ATOM    481 1HH1 ARG A  33       9.395  11.111 -16.654  1.00  1.45           H  
ATOM    482 2HH1 ARG A  33       9.976  11.325 -18.295  1.00  1.45           H  
ATOM    483 1HH2 ARG A  33       7.975   8.847 -19.723  1.00  1.45           H  
ATOM    484 2HH2 ARG A  33       9.198  10.066 -20.007  1.00  1.45           H  
ATOM    485  N   VAL A  34       9.546  10.379 -10.803  1.00  1.33           N  
ATOM    486  CA  VAL A  34       9.435  10.508  -9.367  1.00  1.33           C  
ATOM    487  C   VAL A  34      10.473  11.485  -8.873  1.00  1.33           C  
ATOM    488  O   VAL A  34      11.653  11.348  -9.217  1.00  1.33           O  
ATOM    489  CB  VAL A  34       9.643   9.156  -8.667  1.00  1.33           C  
ATOM    490  CG1 VAL A  34       9.542   9.342  -7.190  1.00  1.33           C  
ATOM    491  CG2 VAL A  34       8.620   8.133  -9.167  1.00  1.33           C  
ATOM    492  H   VAL A  34      10.437  10.197 -11.239  1.00  1.33           H  
ATOM    493  HA  VAL A  34       8.446  10.889  -9.111  1.00  1.33           H  
ATOM    494  HB  VAL A  34      10.645   8.793  -8.872  1.00  1.33           H  
ATOM    495 1HG1 VAL A  34       9.707   8.382  -6.703  1.00  1.33           H  
ATOM    496 2HG1 VAL A  34      10.297  10.051  -6.855  1.00  1.33           H  
ATOM    497 3HG1 VAL A  34       8.559   9.720  -6.935  1.00  1.33           H  
ATOM    498 1HG2 VAL A  34       8.787   7.183  -8.659  1.00  1.33           H  
ATOM    499 2HG2 VAL A  34       7.616   8.475  -8.960  1.00  1.33           H  
ATOM    500 3HG2 VAL A  34       8.733   7.989 -10.236  1.00  1.33           H  
ATOM    501  N   VAL A  35      10.043  12.479  -8.103  1.00  1.26           N  
ATOM    502  CA  VAL A  35      10.994  13.414  -7.539  1.00  1.26           C  
ATOM    503  C   VAL A  35      10.834  13.545  -6.033  1.00  1.26           C  
ATOM    504  O   VAL A  35       9.853  14.115  -5.539  1.00  1.26           O  
ATOM    505  CB  VAL A  35      10.869  14.811  -8.155  1.00  1.26           C  
ATOM    506  CG1 VAL A  35      11.908  15.684  -7.486  1.00  1.26           C  
ATOM    507  CG2 VAL A  35      11.085  14.755  -9.646  1.00  1.26           C  
ATOM    508  H   VAL A  35       9.051  12.554  -7.888  1.00  1.26           H  
ATOM    509  HA  VAL A  35      11.998  13.044  -7.733  1.00  1.26           H  
ATOM    510  HB  VAL A  35       9.886  15.222  -7.942  1.00  1.26           H  
ATOM    511 1HG1 VAL A  35      11.869  16.682  -7.862  1.00  1.26           H  
ATOM    512 2HG1 VAL A  35      11.715  15.688  -6.422  1.00  1.26           H  
ATOM    513 3HG1 VAL A  35      12.903  15.277  -7.667  1.00  1.26           H  
ATOM    514 1HG2 VAL A  35      11.014  15.749 -10.052  1.00  1.26           H  
ATOM    515 2HG2 VAL A  35      12.058  14.353  -9.829  1.00  1.26           H  
ATOM    516 3HG2 VAL A  35      10.341  14.124 -10.115  1.00  1.26           H  
ATOM    517  N   GLN A  36      11.865  13.098  -5.330  1.00  1.24           N  
ATOM    518  CA  GLN A  36      11.929  13.144  -3.874  1.00  1.24           C  
ATOM    519  C   GLN A  36      12.767  14.299  -3.367  1.00  1.24           C  
ATOM    520  O   GLN A  36      13.997  14.218  -3.374  1.00  1.24           O  
ATOM    521  CB  GLN A  36      12.502  11.840  -3.369  1.00  1.24           C  
ATOM    522  CG  GLN A  36      12.587  11.636  -1.888  1.00  1.24           C  
ATOM    523  CD  GLN A  36      13.959  12.008  -1.355  1.00  1.24           C  
ATOM    524  OE1 GLN A  36      14.956  11.662  -2.002  1.00  1.24           O  
ATOM    525  NE2 GLN A  36      14.043  12.672  -0.214  1.00  1.24           N  
ATOM    526  H   GLN A  36      12.612  12.628  -5.846  1.00  1.24           H  
ATOM    527  HA  GLN A  36      10.923  13.261  -3.488  1.00  1.24           H  
ATOM    528 1HB  GLN A  36      11.992  10.996  -3.826  1.00  1.24           H  
ATOM    529 2HB  GLN A  36      13.514  11.823  -3.681  1.00  1.24           H  
ATOM    530 1HG  GLN A  36      11.823  12.239  -1.378  1.00  1.24           H  
ATOM    531 2HG  GLN A  36      12.424  10.587  -1.697  1.00  1.24           H  
ATOM    532 1HE2 GLN A  36      14.936  12.925   0.163  1.00  1.24           H  
ATOM    533 2HE2 GLN A  36      13.216  12.918   0.319  1.00  1.24           H  
ATOM    534  N   CYS A  37      12.109  15.397  -2.969  1.00  1.27           N  
ATOM    535  CA  CYS A  37      12.790  16.624  -2.543  1.00  1.27           C  
ATOM    536  C   CYS A  37      12.609  16.827  -1.056  1.00  1.27           C  
ATOM    537  O   CYS A  37      12.765  17.944  -0.551  1.00  1.27           O  
ATOM    538  CB  CYS A  37      12.155  17.875  -3.124  1.00  1.27           C  
ATOM    539  SG  CYS A  37      12.051  18.053  -4.885  1.00  1.27           S  
ATOM    540  H   CYS A  37      11.084  15.402  -2.950  1.00  1.27           H  
ATOM    541  HA  CYS A  37      13.846  16.550  -2.757  1.00  1.27           H  
ATOM    542 1HB  CYS A  37      11.173  17.904  -2.736  1.00  1.27           H  
ATOM    543 2HB  CYS A  37      12.686  18.746  -2.739  1.00  1.27           H  
ATOM    544  HG  CYS A  37      13.367  17.910  -5.119  1.00  1.27           H  
ATOM    545  N   SER A  38      12.183  15.784  -0.368  1.00  1.33           N  
ATOM    546  CA  SER A  38      11.875  15.926   1.042  1.00  1.33           C  
ATOM    547  C   SER A  38      13.113  16.207   1.859  1.00  1.33           C  
ATOM    548  O   SER A  38      14.223  15.834   1.468  1.00  1.33           O  
ATOM    549  CB  SER A  38      11.252  14.655   1.590  1.00  1.33           C  
ATOM    550  OG  SER A  38      12.190  13.610   1.691  1.00  1.33           O  
ATOM    551  H   SER A  38      12.057  14.897  -0.833  1.00  1.33           H  
ATOM    552  HA  SER A  38      11.180  16.755   1.160  1.00  1.33           H  
ATOM    553 1HB  SER A  38      10.832  14.851   2.569  1.00  1.33           H  
ATOM    554 2HB  SER A  38      10.435  14.351   0.936  1.00  1.33           H  
ATOM    555  HG  SER A  38      12.565  13.667   2.621  1.00  1.33           H  
ATOM    556  N   ASP A  39      12.896  16.791   3.032  1.00  1.37           N  
ATOM    557  CA  ASP A  39      13.948  17.052   4.011  1.00  1.37           C  
ATOM    558  C   ASP A  39      15.072  17.935   3.452  1.00  1.37           C  
ATOM    559  O   ASP A  39      16.237  17.756   3.803  1.00  1.37           O  
ATOM    560  CB  ASP A  39      14.537  15.707   4.435  1.00  1.37           C  
ATOM    561  CG  ASP A  39      13.459  14.781   4.950  1.00  1.37           C  
ATOM    562  OD1 ASP A  39      12.776  15.136   5.863  1.00  1.37           O  
ATOM    563  OD2 ASP A  39      13.285  13.728   4.367  1.00  1.37           O  
ATOM    564  H   ASP A  39      11.934  17.076   3.239  1.00  1.37           H  
ATOM    565  HA  ASP A  39      13.501  17.557   4.871  1.00  1.37           H  
ATOM    566 1HB  ASP A  39      15.076  15.232   3.621  1.00  1.37           H  
ATOM    567 2HB  ASP A  39      15.243  15.875   5.249  1.00  1.37           H  
ATOM    568  N   LEU A  40      14.712  18.892   2.594  1.00  1.37           N  
ATOM    569  CA  LEU A  40      15.651  19.832   1.981  1.00  1.37           C  
ATOM    570  C   LEU A  40      15.327  21.291   2.291  1.00  1.37           C  
ATOM    571  O   LEU A  40      14.205  21.652   2.645  1.00  1.37           O  
ATOM    572  CB  LEU A  40      15.776  19.607   0.467  1.00  1.37           C  
ATOM    573  CG  LEU A  40      16.312  18.253   0.027  1.00  1.37           C  
ATOM    574  CD1 LEU A  40      16.273  18.182  -1.495  1.00  1.37           C  
ATOM    575  CD2 LEU A  40      17.737  18.074   0.559  1.00  1.37           C  
ATOM    576  H   LEU A  40      13.720  18.988   2.370  1.00  1.37           H  
ATOM    577  HA  LEU A  40      16.633  19.628   2.394  1.00  1.37           H  
ATOM    578 1HB  LEU A  40      14.781  19.650   0.055  1.00  1.37           H  
ATOM    579 2HB  LEU A  40      16.387  20.396   0.019  1.00  1.37           H  
ATOM    580  HG  LEU A  40      15.677  17.469   0.417  1.00  1.37           H  
ATOM    581 1HD1 LEU A  40      16.638  17.214  -1.836  1.00  1.37           H  
ATOM    582 2HD1 LEU A  40      15.253  18.324  -1.841  1.00  1.37           H  
ATOM    583 3HD1 LEU A  40      16.901  18.970  -1.900  1.00  1.37           H  
ATOM    584 1HD2 LEU A  40      18.114  17.104   0.255  1.00  1.37           H  
ATOM    585 2HD2 LEU A  40      18.379  18.858   0.163  1.00  1.37           H  
ATOM    586 3HD2 LEU A  40      17.726  18.128   1.646  1.00  1.37           H  
ATOM    587  N   GLY A  41      16.326  22.155   2.152  1.00  1.32           N  
ATOM    588  CA  GLY A  41      16.170  23.581   2.443  1.00  1.32           C  
ATOM    589  C   GLY A  41      15.329  24.370   1.429  1.00  1.32           C  
ATOM    590  O   GLY A  41      15.842  25.250   0.738  1.00  1.32           O  
ATOM    591  H   GLY A  41      17.230  21.819   1.848  1.00  1.32           H  
ATOM    592 1HA  GLY A  41      15.725  23.688   3.433  1.00  1.32           H  
ATOM    593 2HA  GLY A  41      17.160  24.032   2.506  1.00  1.32           H  
ATOM    594  N   LEU A  42      14.033  24.068   1.364  1.00  1.25           N  
ATOM    595  CA  LEU A  42      13.128  24.780   0.462  1.00  1.25           C  
ATOM    596  C   LEU A  42      12.027  25.503   1.218  1.00  1.25           C  
ATOM    597  O   LEU A  42      11.416  24.947   2.137  1.00  1.25           O  
ATOM    598  CB  LEU A  42      12.413  23.816  -0.499  1.00  1.25           C  
ATOM    599  CG  LEU A  42      13.250  23.125  -1.540  1.00  1.25           C  
ATOM    600  CD1 LEU A  42      13.769  21.887  -0.980  1.00  1.25           C  
ATOM    601  CD2 LEU A  42      12.418  22.840  -2.741  1.00  1.25           C  
ATOM    602  H   LEU A  42      13.709  23.307   1.955  1.00  1.25           H  
ATOM    603  HA  LEU A  42      13.697  25.512  -0.111  1.00  1.25           H  
ATOM    604 1HB  LEU A  42      11.934  23.041   0.094  1.00  1.25           H  
ATOM    605 2HB  LEU A  42      11.630  24.372  -1.024  1.00  1.25           H  
ATOM    606  HG  LEU A  42      14.094  23.749  -1.806  1.00  1.25           H  
ATOM    607 1HD1 LEU A  42      14.370  21.375  -1.712  1.00  1.25           H  
ATOM    608 2HD1 LEU A  42      14.364  22.124  -0.130  1.00  1.25           H  
ATOM    609 3HD1 LEU A  42      12.953  21.241  -0.684  1.00  1.25           H  
ATOM    610 1HD2 LEU A  42      13.024  22.330  -3.490  1.00  1.25           H  
ATOM    611 2HD2 LEU A  42      11.582  22.204  -2.456  1.00  1.25           H  
ATOM    612 3HD2 LEU A  42      12.043  23.783  -3.151  1.00  1.25           H  
ATOM    613  N   ASP A  43      11.730  26.725   0.768  1.00  1.18           N  
ATOM    614  CA  ASP A  43      10.622  27.520   1.306  1.00  1.18           C  
ATOM    615  C   ASP A  43       9.522  27.701   0.253  1.00  1.18           C  
ATOM    616  O   ASP A  43       8.477  28.303   0.511  1.00  1.18           O  
ATOM    617  CB  ASP A  43      11.119  28.890   1.785  1.00  1.18           C  
ATOM    618  CG  ASP A  43      11.701  29.747   0.659  1.00  1.18           C  
ATOM    619  OD1 ASP A  43      12.520  29.251  -0.078  1.00  1.18           O  
ATOM    620  OD2 ASP A  43      11.291  30.893   0.518  1.00  1.18           O  
ATOM    621  H   ASP A  43      12.302  27.120   0.034  1.00  1.18           H  
ATOM    622  HA  ASP A  43      10.195  26.995   2.156  1.00  1.18           H  
ATOM    623 1HB  ASP A  43      10.288  29.428   2.245  1.00  1.18           H  
ATOM    624 2HB  ASP A  43      11.881  28.752   2.554  1.00  1.18           H  
ATOM    625  N   LYS A  44       9.805  27.215  -0.949  1.00  1.14           N  
ATOM    626  CA  LYS A  44       8.934  27.344  -2.107  1.00  1.14           C  
ATOM    627  C   LYS A  44       8.903  26.040  -2.889  1.00  1.14           C  
ATOM    628  O   LYS A  44       9.810  25.219  -2.777  1.00  1.14           O  
ATOM    629  CB  LYS A  44       9.410  28.483  -3.029  1.00  1.14           C  
ATOM    630  CG  LYS A  44       9.474  29.875  -2.386  1.00  1.14           C  
ATOM    631  CD  LYS A  44       9.928  30.936  -3.376  1.00  1.14           C  
ATOM    632  CE  LYS A  44      10.026  32.327  -2.722  1.00  1.14           C  
ATOM    633  NZ  LYS A  44      11.213  32.461  -1.796  1.00  1.14           N  
ATOM    634  H   LYS A  44      10.684  26.735  -1.058  1.00  1.14           H  
ATOM    635  HA  LYS A  44       7.920  27.559  -1.766  1.00  1.14           H  
ATOM    636 1HB  LYS A  44      10.409  28.249  -3.395  1.00  1.14           H  
ATOM    637 2HB  LYS A  44       8.754  28.542  -3.901  1.00  1.14           H  
ATOM    638 1HG  LYS A  44       8.501  30.143  -1.981  1.00  1.14           H  
ATOM    639 2HG  LYS A  44      10.182  29.862  -1.580  1.00  1.14           H  
ATOM    640 1HD  LYS A  44      10.911  30.664  -3.765  1.00  1.14           H  
ATOM    641 2HD  LYS A  44       9.228  30.983  -4.208  1.00  1.14           H  
ATOM    642 1HE  LYS A  44      10.108  33.074  -3.507  1.00  1.14           H  
ATOM    643 2HE  LYS A  44       9.117  32.513  -2.150  1.00  1.14           H  
ATOM    644 1HZ  LYS A  44      11.230  33.382  -1.403  1.00  1.14           H  
ATOM    645 2HZ  LYS A  44      11.176  31.783  -1.017  1.00  1.14           H  
ATOM    646 3HZ  LYS A  44      12.061  32.302  -2.309  1.00  1.14           H  
ATOM    647  N   VAL A  45       7.881  25.857  -3.705  1.00  1.12           N  
ATOM    648  CA  VAL A  45       7.854  24.720  -4.614  1.00  1.12           C  
ATOM    649  C   VAL A  45       8.927  24.978  -5.684  1.00  1.12           C  
ATOM    650  O   VAL A  45       8.937  26.069  -6.253  1.00  1.12           O  
ATOM    651  CB  VAL A  45       6.482  24.644  -5.285  1.00  1.12           C  
ATOM    652  CG1 VAL A  45       6.454  23.543  -6.340  1.00  1.12           C  
ATOM    653  CG2 VAL A  45       5.403  24.422  -4.214  1.00  1.12           C  
ATOM    654  H   VAL A  45       7.127  26.535  -3.727  1.00  1.12           H  
ATOM    655  HA  VAL A  45       8.039  23.814  -4.045  1.00  1.12           H  
ATOM    656  HB  VAL A  45       6.291  25.589  -5.800  1.00  1.12           H  
ATOM    657 1HG1 VAL A  45       5.481  23.538  -6.821  1.00  1.12           H  
ATOM    658 2HG1 VAL A  45       7.221  23.736  -7.095  1.00  1.12           H  
ATOM    659 3HG1 VAL A  45       6.636  22.590  -5.884  1.00  1.12           H  
ATOM    660 1HG2 VAL A  45       4.427  24.400  -4.689  1.00  1.12           H  
ATOM    661 2HG2 VAL A  45       5.576  23.484  -3.700  1.00  1.12           H  
ATOM    662 3HG2 VAL A  45       5.430  25.240  -3.494  1.00  1.12           H  
ATOM    663  N   PRO A  46       9.877  24.060  -5.941  1.00  1.14           N  
ATOM    664  CA  PRO A  46      10.951  24.265  -6.895  1.00  1.14           C  
ATOM    665  C   PRO A  46      10.474  24.342  -8.348  1.00  1.14           C  
ATOM    666  O   PRO A  46       9.808  23.443  -8.861  1.00  1.14           O  
ATOM    667  CB  PRO A  46      11.867  23.061  -6.614  1.00  1.14           C  
ATOM    668  CG  PRO A  46      10.985  22.011  -5.971  1.00  1.14           C  
ATOM    669  CD  PRO A  46       9.872  22.768  -5.268  1.00  1.14           C  
ATOM    670  HA  PRO A  46      11.471  25.197  -6.626  1.00  1.14           H  
ATOM    671 1HB  PRO A  46      12.330  22.710  -7.547  1.00  1.14           H  
ATOM    672 2HB  PRO A  46      12.678  23.369  -5.954  1.00  1.14           H  
ATOM    673 1HG  PRO A  46      10.630  21.322  -6.689  1.00  1.14           H  
ATOM    674 2HG  PRO A  46      11.583  21.417  -5.265  1.00  1.14           H  
ATOM    675 1HD  PRO A  46       8.933  22.248  -5.451  1.00  1.14           H  
ATOM    676 2HD  PRO A  46      10.075  22.885  -4.206  1.00  1.14           H  
ATOM    677  N   LYS A  47      10.905  25.403  -9.026  1.00  1.15           N  
ATOM    678  CA  LYS A  47      10.544  25.702 -10.417  1.00  1.15           C  
ATOM    679  C   LYS A  47      11.152  24.741 -11.429  1.00  1.15           C  
ATOM    680  O   LYS A  47      10.718  24.675 -12.578  1.00  1.15           O  
ATOM    681  CB  LYS A  47      10.977  27.127 -10.775  1.00  1.15           C  
ATOM    682  CG  LYS A  47      12.495  27.306 -10.885  1.00  1.15           C  
ATOM    683  CD  LYS A  47      12.890  28.733 -11.235  1.00  1.15           C  
ATOM    684  CE  LYS A  47      14.423  28.905 -11.252  1.00  1.15           C  
ATOM    685  NZ  LYS A  47      15.096  28.105 -12.340  1.00  1.15           N  
ATOM    686  H   LYS A  47      11.476  26.080  -8.538  1.00  1.15           H  
ATOM    687  HA  LYS A  47       9.458  25.634 -10.504  1.00  1.15           H  
ATOM    688 1HB  LYS A  47      10.540  27.412 -11.731  1.00  1.15           H  
ATOM    689 2HB  LYS A  47      10.609  27.823 -10.021  1.00  1.15           H  
ATOM    690 1HG  LYS A  47      12.983  27.005  -9.959  1.00  1.15           H  
ATOM    691 2HG  LYS A  47      12.858  26.667 -11.682  1.00  1.15           H  
ATOM    692 1HD  LYS A  47      12.495  28.985 -12.219  1.00  1.15           H  
ATOM    693 2HD  LYS A  47      12.465  29.419 -10.504  1.00  1.15           H  
ATOM    694 1HE  LYS A  47      14.651  29.957 -11.399  1.00  1.15           H  
ATOM    695 2HE  LYS A  47      14.823  28.586 -10.289  1.00  1.15           H  
ATOM    696 1HZ  LYS A  47      16.087  28.256 -12.300  1.00  1.15           H  
ATOM    697 2HZ  LYS A  47      14.923  27.085 -12.226  1.00  1.15           H  
ATOM    698 3HZ  LYS A  47      14.751  28.388 -13.236  1.00  1.15           H  
ATOM    699  N   ASP A  48      12.173  24.017 -10.999  1.00  1.16           N  
ATOM    700  CA  ASP A  48      12.942  23.150 -11.873  1.00  1.16           C  
ATOM    701  C   ASP A  48      12.390  21.731 -11.972  1.00  1.16           C  
ATOM    702  O   ASP A  48      12.975  20.888 -12.651  1.00  1.16           O  
ATOM    703  CB  ASP A  48      14.388  23.097 -11.379  1.00  1.16           C  
ATOM    704  CG  ASP A  48      15.107  24.463 -11.459  1.00  1.16           C  
ATOM    705  OD1 ASP A  48      14.734  25.298 -12.271  1.00  1.16           O  
ATOM    706  OD2 ASP A  48      16.000  24.670 -10.683  1.00  1.16           O  
ATOM    707  H   ASP A  48      12.439  24.097 -10.030  1.00  1.16           H  
ATOM    708  HA  ASP A  48      12.931  23.584 -12.874  1.00  1.16           H  
ATOM    709 1HB  ASP A  48      14.402  22.750 -10.345  1.00  1.16           H  
ATOM    710 2HB  ASP A  48      14.946  22.373 -11.973  1.00  1.16           H  
ATOM    711  N   LEU A  49      11.285  21.442 -11.292  1.00  1.14           N  
ATOM    712  CA  LEU A  49      10.757  20.087 -11.368  1.00  1.14           C  
ATOM    713  C   LEU A  49      10.358  19.766 -12.814  1.00  1.14           C  
ATOM    714  O   LEU A  49       9.715  20.590 -13.464  1.00  1.14           O  
ATOM    715  CB  LEU A  49       9.542  19.994 -10.480  1.00  1.14           C  
ATOM    716  CG  LEU A  49       9.804  20.133  -9.049  1.00  1.14           C  
ATOM    717  CD1 LEU A  49       8.492  20.252  -8.339  1.00  1.14           C  
ATOM    718  CD2 LEU A  49      10.574  18.937  -8.581  1.00  1.14           C  
ATOM    719  H   LEU A  49      10.814  22.149 -10.718  1.00  1.14           H  
ATOM    720  HA  LEU A  49      11.525  19.416 -11.003  1.00  1.14           H  
ATOM    721 1HB  LEU A  49       8.860  20.796 -10.750  1.00  1.14           H  
ATOM    722 2HB  LEU A  49       9.052  19.032 -10.646  1.00  1.14           H  
ATOM    723  HG  LEU A  49      10.384  21.029  -8.868  1.00  1.14           H  
ATOM    724 1HD1 LEU A  49       8.634  20.347  -7.269  1.00  1.14           H  
ATOM    725 2HD1 LEU A  49       7.958  21.128  -8.709  1.00  1.14           H  
ATOM    726 3HD1 LEU A  49       7.935  19.372  -8.556  1.00  1.14           H  
ATOM    727 1HD2 LEU A  49      10.773  19.021  -7.516  1.00  1.14           H  
ATOM    728 2HD2 LEU A  49       9.997  18.037  -8.773  1.00  1.14           H  
ATOM    729 3HD2 LEU A  49      11.517  18.880  -9.121  1.00  1.14           H  
ATOM    730  N   PRO A  50      10.686  18.576 -13.340  1.00  1.08           N  
ATOM    731  CA  PRO A  50      10.389  18.173 -14.694  1.00  1.08           C  
ATOM    732  C   PRO A  50       8.907  17.878 -14.956  1.00  1.08           C  
ATOM    733  O   PRO A  50       8.204  17.364 -14.076  1.00  1.08           O  
ATOM    734  CB  PRO A  50      11.251  16.900 -14.841  1.00  1.08           C  
ATOM    735  CG  PRO A  50      11.393  16.350 -13.446  1.00  1.08           C  
ATOM    736  CD  PRO A  50      11.407  17.571 -12.541  1.00  1.08           C  
ATOM    737  HA  PRO A  50      10.765  18.977 -15.339  1.00  1.08           H  
ATOM    738 1HB  PRO A  50      10.747  16.188 -15.520  1.00  1.08           H  
ATOM    739 2HB  PRO A  50      12.219  17.151 -15.299  1.00  1.08           H  
ATOM    740 1HG  PRO A  50      10.583  15.648 -13.230  1.00  1.08           H  
ATOM    741 2HG  PRO A  50      12.324  15.769 -13.378  1.00  1.08           H  
ATOM    742 1HD  PRO A  50      10.856  17.354 -11.623  1.00  1.08           H  
ATOM    743 2HD  PRO A  50      12.448  17.889 -12.358  1.00  1.08           H  
ATOM    744  N   PRO A  51       8.444  18.063 -16.196  1.00  1.01           N  
ATOM    745  CA  PRO A  51       7.129  17.712 -16.652  1.00  1.01           C  
ATOM    746  C   PRO A  51       7.138  16.213 -16.631  1.00  1.01           C  
ATOM    747  O   PRO A  51       8.216  15.624 -16.641  1.00  1.01           O  
ATOM    748  CB  PRO A  51       7.061  18.314 -18.053  1.00  1.01           C  
ATOM    749  CG  PRO A  51       8.503  18.385 -18.507  1.00  1.01           C  
ATOM    750  CD  PRO A  51       9.301  18.659 -17.242  1.00  1.01           C  
ATOM    751  HA  PRO A  51       6.370  18.130 -15.979  1.00  1.01           H  
ATOM    752 1HB  PRO A  51       6.437  17.672 -18.699  1.00  1.01           H  
ATOM    753 2HB  PRO A  51       6.569  19.302 -18.008  1.00  1.01           H  
ATOM    754 1HG  PRO A  51       8.789  17.437 -18.990  1.00  1.01           H  
ATOM    755 2HG  PRO A  51       8.622  19.176 -19.263  1.00  1.01           H  
ATOM    756 1HD  PRO A  51      10.266  18.139 -17.328  1.00  1.01           H  
ATOM    757 2HD  PRO A  51       9.411  19.746 -17.082  1.00  1.01           H  
ATOM    758  N   ASP A  52       5.975  15.592 -16.557  1.00  0.93           N  
ATOM    759  CA  ASP A  52       5.839  14.141 -16.469  1.00  0.93           C  
ATOM    760  C   ASP A  52       6.297  13.579 -15.120  1.00  0.93           C  
ATOM    761  O   ASP A  52       6.254  12.366 -14.920  1.00  0.93           O  
ATOM    762  CB  ASP A  52       6.571  13.399 -17.603  1.00  0.93           C  
ATOM    763  CG  ASP A  52       6.004  13.705 -19.002  1.00  0.93           C  
ATOM    764  OD1 ASP A  52       4.796  13.733 -19.177  1.00  0.93           O  
ATOM    765  OD2 ASP A  52       6.797  13.896 -19.894  1.00  0.93           O  
ATOM    766  H   ASP A  52       5.097  16.112 -16.529  1.00  0.93           H  
ATOM    767  HA  ASP A  52       4.783  13.906 -16.568  1.00  0.93           H  
ATOM    768 1HB  ASP A  52       7.635  13.591 -17.593  1.00  0.93           H  
ATOM    769 2HB  ASP A  52       6.458  12.332 -17.435  1.00  0.93           H  
ATOM    770  N   THR A  53       6.640  14.437 -14.148  1.00  0.88           N  
ATOM    771  CA  THR A  53       6.773  13.917 -12.803  1.00  0.88           C  
ATOM    772  C   THR A  53       5.394  13.375 -12.467  1.00  0.88           C  
ATOM    773  O   THR A  53       4.419  14.090 -12.650  1.00  0.88           O  
ATOM    774  CB  THR A  53       7.150  15.013 -11.775  1.00  0.88           C  
ATOM    775  OG1 THR A  53       8.381  15.616 -12.124  1.00  0.88           O  
ATOM    776  CG2 THR A  53       7.259  14.423 -10.354  1.00  0.88           C  
ATOM    777  H   THR A  53       6.801  15.429 -14.322  1.00  0.88           H  
ATOM    778  HA  THR A  53       7.500  13.113 -12.777  1.00  0.88           H  
ATOM    779  HB  THR A  53       6.379  15.780 -11.778  1.00  0.88           H  
ATOM    780  HG1 THR A  53       8.260  16.140 -12.945  1.00  0.88           H  
ATOM    781 1HG2 THR A  53       7.517  15.211  -9.652  1.00  0.88           H  
ATOM    782 2HG2 THR A  53       6.309  13.987 -10.068  1.00  0.88           H  
ATOM    783 3HG2 THR A  53       8.025  13.653 -10.328  1.00  0.88           H  
ATOM    784  N   THR A  54       5.306  12.145 -11.971  1.00  0.84           N  
ATOM    785  CA  THR A  54       4.044  11.536 -11.594  1.00  0.84           C  
ATOM    786  C   THR A  54       3.885  11.545 -10.074  1.00  0.84           C  
ATOM    787  O   THR A  54       2.770  11.677  -9.566  1.00  0.84           O  
ATOM    788  CB  THR A  54       3.973  10.097 -12.109  1.00  0.84           C  
ATOM    789  OG1 THR A  54       5.036   9.322 -11.528  1.00  0.84           O  
ATOM    790  CG2 THR A  54       4.102  10.086 -13.612  1.00  0.84           C  
ATOM    791  H   THR A  54       6.138  11.607 -11.870  1.00  0.84           H  
ATOM    792  HA  THR A  54       3.233  12.090 -12.048  1.00  0.84           H  
ATOM    793  HB  THR A  54       3.028   9.662 -11.824  1.00  0.84           H  
ATOM    794  HG1 THR A  54       5.841   9.875 -11.453  1.00  0.84           H  
ATOM    795 1HG2 THR A  54       4.046   9.062 -13.973  1.00  0.84           H  
ATOM    796 2HG2 THR A  54       3.294  10.676 -14.052  1.00  0.84           H  
ATOM    797 3HG2 THR A  54       5.056  10.512 -13.887  1.00  0.84           H  
ATOM    798  N   LEU A  55       5.015  11.512  -9.367  1.00  0.83           N  
ATOM    799  CA  LEU A  55       5.044  11.560  -7.904  1.00  0.83           C  
ATOM    800  C   LEU A  55       6.022  12.604  -7.421  1.00  0.83           C  
ATOM    801  O   LEU A  55       7.226  12.509  -7.669  1.00  0.83           O  
ATOM    802  CB  LEU A  55       5.408  10.190  -7.308  1.00  0.83           C  
ATOM    803  CG  LEU A  55       5.641  10.114  -5.744  1.00  0.83           C  
ATOM    804  CD1 LEU A  55       4.407  10.520  -4.971  1.00  0.83           C  
ATOM    805  CD2 LEU A  55       6.003   8.661  -5.372  1.00  0.83           C  
ATOM    806  H   LEU A  55       5.887  11.394  -9.874  1.00  0.83           H  
ATOM    807  HA  LEU A  55       4.056  11.837  -7.547  1.00  0.83           H  
ATOM    808 1HB  LEU A  55       4.612   9.491  -7.555  1.00  0.83           H  
ATOM    809 2HB  LEU A  55       6.307   9.852  -7.784  1.00  0.83           H  
ATOM    810  HG  LEU A  55       6.455  10.791  -5.468  1.00  0.83           H  
ATOM    811 1HD1 LEU A  55       4.613  10.457  -3.902  1.00  0.83           H  
ATOM    812 2HD1 LEU A  55       4.132  11.546  -5.222  1.00  0.83           H  
ATOM    813 3HD1 LEU A  55       3.598   9.850  -5.218  1.00  0.83           H  
ATOM    814 1HD2 LEU A  55       6.178   8.588  -4.296  1.00  0.83           H  
ATOM    815 2HD2 LEU A  55       5.180   8.001  -5.645  1.00  0.83           H  
ATOM    816 3HD2 LEU A  55       6.899   8.344  -5.903  1.00  0.83           H  
ATOM    817  N   LEU A  56       5.489  13.591  -6.720  1.00  0.84           N  
ATOM    818  CA  LEU A  56       6.284  14.685  -6.199  1.00  0.84           C  
ATOM    819  C   LEU A  56       6.180  14.795  -4.700  1.00  0.84           C  
ATOM    820  O   LEU A  56       5.081  14.950  -4.157  1.00  0.84           O  
ATOM    821  CB  LEU A  56       5.843  15.994  -6.830  1.00  0.84           C  
ATOM    822  CG  LEU A  56       6.500  17.215  -6.317  1.00  0.84           C  
ATOM    823  CD1 LEU A  56       8.006  17.148  -6.585  1.00  0.84           C  
ATOM    824  CD2 LEU A  56       5.891  18.373  -7.028  1.00  0.84           C  
ATOM    825  H   LEU A  56       4.479  13.595  -6.572  1.00  0.84           H  
ATOM    826  HA  LEU A  56       7.328  14.508  -6.453  1.00  0.84           H  
ATOM    827 1HB  LEU A  56       6.027  15.946  -7.896  1.00  0.84           H  
ATOM    828 2HB  LEU A  56       4.771  16.108  -6.667  1.00  0.84           H  
ATOM    829  HG  LEU A  56       6.337  17.301  -5.245  1.00  0.84           H  
ATOM    830 1HD1 LEU A  56       8.486  18.051  -6.217  1.00  0.84           H  
ATOM    831 2HD1 LEU A  56       8.438  16.289  -6.076  1.00  0.84           H  
ATOM    832 3HD1 LEU A  56       8.174  17.052  -7.651  1.00  0.84           H  
ATOM    833 1HD2 LEU A  56       6.340  19.294  -6.688  1.00  0.84           H  
ATOM    834 2HD2 LEU A  56       6.062  18.244  -8.080  1.00  0.84           H  
ATOM    835 3HD2 LEU A  56       4.844  18.408  -6.854  1.00  0.84           H  
ATOM    836  N   ASP A  57       7.333  14.702  -4.048  1.00  0.86           N  
ATOM    837  CA  ASP A  57       7.404  14.765  -2.604  1.00  0.86           C  
ATOM    838  C   ASP A  57       8.211  15.958  -2.096  1.00  0.86           C  
ATOM    839  O   ASP A  57       9.431  16.042  -2.262  1.00  0.86           O  
ATOM    840  CB  ASP A  57       7.981  13.494  -2.001  1.00  0.86           C  
ATOM    841  CG  ASP A  57       7.932  13.592  -0.511  1.00  0.86           C  
ATOM    842  OD1 ASP A  57       7.457  14.597  -0.072  1.00  0.86           O  
ATOM    843  OD2 ASP A  57       8.401  12.751   0.176  1.00  0.86           O  
ATOM    844  H   ASP A  57       8.196  14.559  -4.581  1.00  0.86           H  
ATOM    845  HA  ASP A  57       6.395  14.886  -2.228  1.00  0.86           H  
ATOM    846 1HB  ASP A  57       7.418  12.617  -2.334  1.00  0.86           H  
ATOM    847 2HB  ASP A  57       9.004  13.374  -2.308  1.00  0.86           H  
ATOM    848  N   LEU A  58       7.498  16.907  -1.509  1.00  0.89           N  
ATOM    849  CA  LEU A  58       8.045  18.139  -0.969  1.00  0.89           C  
ATOM    850  C   LEU A  58       7.863  18.192   0.559  1.00  0.89           C  
ATOM    851  O   LEU A  58       7.826  19.281   1.140  1.00  0.89           O  
ATOM    852  CB  LEU A  58       7.319  19.313  -1.621  1.00  0.89           C  
ATOM    853  CG  LEU A  58       7.514  19.470  -3.159  1.00  0.89           C  
ATOM    854  CD1 LEU A  58       6.559  20.488  -3.711  1.00  0.89           C  
ATOM    855  CD2 LEU A  58       8.899  19.906  -3.445  1.00  0.89           C  
ATOM    856  H   LEU A  58       6.496  16.755  -1.393  1.00  0.89           H  
ATOM    857  HA  LEU A  58       9.108  18.185  -1.197  1.00  0.89           H  
ATOM    858 1HB  LEU A  58       6.274  19.136  -1.468  1.00  0.89           H  
ATOM    859 2HB  LEU A  58       7.603  20.239  -1.127  1.00  0.89           H  
ATOM    860  HG  LEU A  58       7.331  18.521  -3.637  1.00  0.89           H  
ATOM    861 1HD1 LEU A  58       6.719  20.573  -4.774  1.00  0.89           H  
ATOM    862 2HD1 LEU A  58       5.544  20.162  -3.523  1.00  0.89           H  
ATOM    863 3HD1 LEU A  58       6.732  21.450  -3.237  1.00  0.89           H  
ATOM    864 1HD2 LEU A  58       9.043  19.990  -4.520  1.00  0.89           H  
ATOM    865 2HD2 LEU A  58       9.095  20.866  -2.966  1.00  0.89           H  
ATOM    866 3HD2 LEU A  58       9.552  19.184  -3.056  1.00  0.89           H  
ATOM    867  N   GLN A  59       7.720  17.020   1.205  1.00  0.91           N  
ATOM    868  CA  GLN A  59       7.462  16.959   2.647  1.00  0.91           C  
ATOM    869  C   GLN A  59       8.666  17.312   3.506  1.00  0.91           C  
ATOM    870  O   GLN A  59       9.819  17.240   3.068  1.00  0.91           O  
ATOM    871  CB  GLN A  59       6.962  15.566   3.105  1.00  0.91           C  
ATOM    872  CG  GLN A  59       7.958  14.460   3.203  1.00  0.91           C  
ATOM    873  CD  GLN A  59       7.306  13.185   3.763  1.00  0.91           C  
ATOM    874  OE1 GLN A  59       6.102  12.934   3.600  1.00  0.91           O  
ATOM    875  NE2 GLN A  59       8.109  12.379   4.456  1.00  0.91           N  
ATOM    876  H   GLN A  59       7.743  16.144   0.679  1.00  0.91           H  
ATOM    877  HA  GLN A  59       6.681  17.685   2.865  1.00  0.91           H  
ATOM    878 1HB  GLN A  59       6.511  15.624   4.071  1.00  0.91           H  
ATOM    879 2HB  GLN A  59       6.210  15.232   2.420  1.00  0.91           H  
ATOM    880 1HG  GLN A  59       8.339  14.240   2.220  1.00  0.91           H  
ATOM    881 2HG  GLN A  59       8.765  14.757   3.863  1.00  0.91           H  
ATOM    882 1HE2 GLN A  59       7.751  11.535   4.854  1.00  0.91           H  
ATOM    883 2HE2 GLN A  59       9.077  12.618   4.570  1.00  0.91           H  
ATOM    884  N   ASN A  60       8.369  17.674   4.747  1.00  0.91           N  
ATOM    885  CA  ASN A  60       9.356  18.029   5.763  1.00  0.91           C  
ATOM    886  C   ASN A  60      10.261  19.172   5.296  1.00  0.91           C  
ATOM    887  O   ASN A  60      11.459  19.186   5.593  1.00  0.91           O  
ATOM    888  CB  ASN A  60      10.229  16.844   6.146  1.00  0.91           C  
ATOM    889  CG  ASN A  60       9.504  15.631   6.724  1.00  0.91           C  
ATOM    890  OD1 ASN A  60       8.444  15.686   7.341  1.00  0.91           O  
ATOM    891  ND2 ASN A  60      10.129  14.502   6.570  1.00  0.91           N  
ATOM    892  H   ASN A  60       7.378  17.717   4.994  1.00  0.91           H  
ATOM    893  HA  ASN A  60       8.827  18.381   6.650  1.00  0.91           H  
ATOM    894 1HB  ASN A  60      10.787  16.512   5.274  1.00  0.91           H  
ATOM    895 2HB  ASN A  60      10.969  17.171   6.874  1.00  0.91           H  
ATOM    896 1HD2 ASN A  60       9.747  13.659   6.942  1.00  0.91           H  
ATOM    897 2HD2 ASN A  60      11.045  14.501   6.120  1.00  0.91           H  
ATOM    898  N   ASN A  61       9.674  20.132   4.584  1.00  0.88           N  
ATOM    899  CA  ASN A  61      10.355  21.313   4.084  1.00  0.88           C  
ATOM    900  C   ASN A  61       9.769  22.516   4.829  1.00  0.88           C  
ATOM    901  O   ASN A  61       9.130  22.338   5.864  1.00  0.88           O  
ATOM    902  CB  ASN A  61      10.230  21.411   2.561  1.00  0.88           C  
ATOM    903  CG  ASN A  61      11.060  20.307   1.847  1.00  0.88           C  
ATOM    904  OD1 ASN A  61      11.974  19.724   2.447  1.00  0.88           O  
ATOM    905  ND2 ASN A  61      10.776  20.053   0.601  1.00  0.88           N  
ATOM    906  H   ASN A  61       8.684  20.045   4.382  1.00  0.88           H  
ATOM    907  HA  ASN A  61      11.415  21.255   4.335  1.00  0.88           H  
ATOM    908 1HB  ASN A  61       9.180  21.315   2.269  1.00  0.88           H  
ATOM    909 2HB  ASN A  61      10.580  22.381   2.215  1.00  0.88           H  
ATOM    910 1HD2 ASN A  61      11.324  19.346   0.100  1.00  0.88           H  
ATOM    911 2HD2 ASN A  61      10.038  20.563   0.157  1.00  0.88           H  
ATOM    912  N   LYS A  62       9.999  23.739   4.354  1.00  0.83           N  
ATOM    913  CA  LYS A  62       9.529  24.928   5.066  1.00  0.83           C  
ATOM    914  C   LYS A  62       8.586  25.778   4.217  1.00  0.83           C  
ATOM    915  O   LYS A  62       8.555  27.000   4.355  1.00  0.83           O  
ATOM    916  CB  LYS A  62      10.731  25.762   5.509  1.00  0.83           C  
ATOM    917  CG  LYS A  62      11.665  25.055   6.488  1.00  0.83           C  
ATOM    918  CD  LYS A  62      12.819  25.961   6.916  1.00  0.83           C  
ATOM    919  CE  LYS A  62      13.765  25.245   7.878  1.00  0.83           C  
ATOM    920  NZ  LYS A  62      14.922  26.104   8.267  1.00  0.83           N  
ATOM    921  H   LYS A  62      10.534  23.890   3.500  1.00  0.83           H  
ATOM    922  HA  LYS A  62       8.978  24.611   5.951  1.00  0.83           H  
ATOM    923 1HB  LYS A  62      11.317  26.043   4.630  1.00  0.83           H  
ATOM    924 2HB  LYS A  62      10.382  26.682   5.976  1.00  0.83           H  
ATOM    925 1HG  LYS A  62      11.099  24.748   7.368  1.00  0.83           H  
ATOM    926 2HG  LYS A  62      12.076  24.162   6.013  1.00  0.83           H  
ATOM    927 1HD  LYS A  62      13.381  26.274   6.034  1.00  0.83           H  
ATOM    928 2HD  LYS A  62      12.422  26.850   7.404  1.00  0.83           H  
ATOM    929 1HE  LYS A  62      13.214  24.966   8.776  1.00  0.83           H  
ATOM    930 2HE  LYS A  62      14.142  24.341   7.400  1.00  0.83           H  
ATOM    931 1HZ  LYS A  62      15.521  25.595   8.901  1.00  0.83           H  
ATOM    932 2HZ  LYS A  62      15.445  26.358   7.441  1.00  0.83           H  
ATOM    933 3HZ  LYS A  62      14.587  26.941   8.721  1.00  0.83           H  
ATOM    934  N   ILE A  63       7.836  25.138   3.326  1.00  0.78           N  
ATOM    935  CA  ILE A  63       6.927  25.855   2.430  1.00  0.78           C  
ATOM    936  C   ILE A  63       5.767  26.452   3.222  1.00  0.78           C  
ATOM    937  O   ILE A  63       5.180  25.764   4.061  1.00  0.78           O  
ATOM    938  CB  ILE A  63       6.387  24.928   1.310  1.00  0.78           C  
ATOM    939  CG1 ILE A  63       7.543  24.425   0.424  1.00  0.78           C  
ATOM    940  CG2 ILE A  63       5.394  25.689   0.424  1.00  0.78           C  
ATOM    941  CD1 ILE A  63       7.142  23.335  -0.571  1.00  0.78           C  
ATOM    942  H   ILE A  63       7.913  24.133   3.263  1.00  0.78           H  
ATOM    943  HA  ILE A  63       7.468  26.672   1.972  1.00  0.78           H  
ATOM    944  HB  ILE A  63       5.894  24.069   1.754  1.00  0.78           H  
ATOM    945 1HG1 ILE A  63       7.939  25.260  -0.129  1.00  0.78           H  
ATOM    946 2HG1 ILE A  63       8.334  24.030   1.066  1.00  0.78           H  
ATOM    947 1HG2 ILE A  63       5.033  25.027  -0.351  1.00  0.78           H  
ATOM    948 2HG2 ILE A  63       4.561  26.042   1.006  1.00  0.78           H  
ATOM    949 3HG2 ILE A  63       5.895  26.543  -0.036  1.00  0.78           H  
ATOM    950 1HD1 ILE A  63       8.015  23.041  -1.158  1.00  0.78           H  
ATOM    951 2HD1 ILE A  63       6.759  22.469  -0.033  1.00  0.78           H  
ATOM    952 3HD1 ILE A  63       6.372  23.717  -1.236  1.00  0.78           H  
ATOM    953  N   THR A  64       5.463  27.744   2.996  1.00  0.73           N  
ATOM    954  CA  THR A  64       4.380  28.400   3.747  1.00  0.73           C  
ATOM    955  C   THR A  64       3.109  28.688   2.934  1.00  0.73           C  
ATOM    956  O   THR A  64       2.017  28.901   3.502  1.00  0.73           O  
ATOM    957  CB  THR A  64       4.868  29.718   4.364  1.00  0.73           C  
ATOM    958  OG1 THR A  64       5.281  30.618   3.321  1.00  0.73           O  
ATOM    959  CG2 THR A  64       6.027  29.438   5.305  1.00  0.73           C  
ATOM    960  H   THR A  64       6.004  28.266   2.315  1.00  0.73           H  
ATOM    961  HA  THR A  64       4.118  27.750   4.564  1.00  0.73           H  
ATOM    962  HB  THR A  64       4.053  30.177   4.924  1.00  0.73           H  
ATOM    963  HG1 THR A  64       4.554  30.747   2.699  1.00  0.73           H  
ATOM    964 1HG2 THR A  64       6.370  30.368   5.751  1.00  0.73           H  
ATOM    965 2HG2 THR A  64       5.693  28.761   6.090  1.00  0.73           H  
ATOM    966 3HG2 THR A  64       6.845  28.977   4.753  1.00  0.73           H  
ATOM    967  N   GLU A  65       3.257  28.692   1.621  1.00  0.70           N  
ATOM    968  CA  GLU A  65       2.151  29.014   0.743  1.00  0.70           C  
ATOM    969  C   GLU A  65       2.278  28.351  -0.609  1.00  0.70           C  
ATOM    970  O   GLU A  65       3.364  28.324  -1.195  1.00  0.70           O  
ATOM    971  CB  GLU A  65       2.052  30.534   0.548  1.00  0.70           C  
ATOM    972  CG  GLU A  65       0.893  30.999  -0.348  1.00  0.70           C  
ATOM    973  CD  GLU A  65       0.822  32.484  -0.476  1.00  0.70           C  
ATOM    974  OE1 GLU A  65       1.576  33.160   0.186  1.00  0.70           O  
ATOM    975  OE2 GLU A  65       0.057  32.963  -1.293  1.00  0.70           O  
ATOM    976  H   GLU A  65       4.161  28.481   1.225  1.00  0.70           H  
ATOM    977  HA  GLU A  65       1.236  28.663   1.206  1.00  0.70           H  
ATOM    978 1HB  GLU A  65       1.928  31.016   1.519  1.00  0.70           H  
ATOM    979 2HB  GLU A  65       2.978  30.909   0.112  1.00  0.70           H  
ATOM    980 1HG  GLU A  65       1.023  30.582  -1.342  1.00  0.70           H  
ATOM    981 2HG  GLU A  65      -0.048  30.618   0.053  1.00  0.70           H  
ATOM    982  N   ILE A  66       1.156  27.849  -1.103  1.00  0.67           N  
ATOM    983  CA  ILE A  66       1.111  27.318  -2.455  1.00  0.67           C  
ATOM    984  C   ILE A  66       0.312  28.301  -3.316  1.00  0.67           C  
ATOM    985  O   ILE A  66      -0.832  28.635  -2.985  1.00  0.67           O  
ATOM    986  CB  ILE A  66       0.431  25.953  -2.515  1.00  0.67           C  
ATOM    987  CG1 ILE A  66       1.058  24.949  -1.555  1.00  0.67           C  
ATOM    988  CG2 ILE A  66       0.524  25.457  -3.903  1.00  0.67           C  
ATOM    989  CD1 ILE A  66       2.502  24.664  -1.826  1.00  0.67           C  
ATOM    990  H   ILE A  66       0.313  27.882  -0.524  1.00  0.67           H  
ATOM    991  HA  ILE A  66       2.121  27.244  -2.861  1.00  0.67           H  
ATOM    992  HB  ILE A  66      -0.611  26.063  -2.246  1.00  0.67           H  
ATOM    993 1HG1 ILE A  66       0.969  25.344  -0.546  1.00  0.67           H  
ATOM    994 2HG1 ILE A  66       0.502  24.016  -1.611  1.00  0.67           H  
ATOM    995 1HG2 ILE A  66       0.008  24.512  -3.971  1.00  0.67           H  
ATOM    996 2HG2 ILE A  66       0.073  26.173  -4.574  1.00  0.67           H  
ATOM    997 3HG2 ILE A  66       1.573  25.341  -4.177  1.00  0.67           H  
ATOM    998 1HD1 ILE A  66       2.872  23.955  -1.100  1.00  0.67           H  
ATOM    999 2HD1 ILE A  66       2.610  24.248  -2.825  1.00  0.67           H  
ATOM   1000 3HD1 ILE A  66       3.075  25.587  -1.756  1.00  0.67           H  
ATOM   1001  N   LYS A  67       0.910  28.771  -4.399  1.00  0.67           N  
ATOM   1002  CA  LYS A  67       0.289  29.757  -5.274  1.00  0.67           C  
ATOM   1003  C   LYS A  67      -0.215  29.194  -6.599  1.00  0.67           C  
ATOM   1004  O   LYS A  67       0.182  28.113  -7.046  1.00  0.67           O  
ATOM   1005  CB  LYS A  67       1.246  30.922  -5.543  1.00  0.67           C  
ATOM   1006  CG  LYS A  67       1.588  31.771  -4.302  1.00  0.67           C  
ATOM   1007  CD  LYS A  67       2.450  32.972  -4.686  1.00  0.67           C  
ATOM   1008  CE  LYS A  67       2.855  33.838  -3.473  1.00  0.67           C  
ATOM   1009  NZ  LYS A  67       1.699  34.586  -2.867  1.00  0.67           N  
ATOM   1010  H   LYS A  67       1.852  28.440  -4.616  1.00  0.67           H  
ATOM   1011  HA  LYS A  67      -0.568  30.168  -4.750  1.00  0.67           H  
ATOM   1012 1HB  LYS A  67       2.186  30.522  -5.939  1.00  0.67           H  
ATOM   1013 2HB  LYS A  67       0.825  31.576  -6.306  1.00  0.67           H  
ATOM   1014 1HG  LYS A  67       0.670  32.120  -3.820  1.00  0.67           H  
ATOM   1015 2HG  LYS A  67       2.138  31.156  -3.586  1.00  0.67           H  
ATOM   1016 1HD  LYS A  67       3.356  32.612  -5.178  1.00  0.67           H  
ATOM   1017 2HD  LYS A  67       1.900  33.593  -5.391  1.00  0.67           H  
ATOM   1018 1HE  LYS A  67       3.294  33.197  -2.708  1.00  0.67           H  
ATOM   1019 2HE  LYS A  67       3.601  34.559  -3.803  1.00  0.67           H  
ATOM   1020 1HZ  LYS A  67       2.035  35.130  -2.086  1.00  0.67           H  
ATOM   1021 2HZ  LYS A  67       1.283  35.195  -3.546  1.00  0.67           H  
ATOM   1022 3HZ  LYS A  67       0.988  33.939  -2.512  1.00  0.67           H  
ATOM   1023  N   ASP A  68      -1.104  29.953  -7.236  1.00  0.67           N  
ATOM   1024  CA  ASP A  68      -1.606  29.622  -8.564  1.00  0.67           C  
ATOM   1025  C   ASP A  68      -0.430  29.638  -9.526  1.00  0.67           C  
ATOM   1026  O   ASP A  68       0.235  30.661  -9.682  1.00  0.67           O  
ATOM   1027  CB  ASP A  68      -2.696  30.619  -8.998  1.00  0.67           C  
ATOM   1028  CG  ASP A  68      -3.404  30.316 -10.376  1.00  0.67           C  
ATOM   1029  OD1 ASP A  68      -2.879  29.579 -11.176  1.00  0.67           O  
ATOM   1030  OD2 ASP A  68      -4.472  30.855 -10.585  1.00  0.67           O  
ATOM   1031  H   ASP A  68      -1.424  30.807  -6.799  1.00  0.67           H  
ATOM   1032  HA  ASP A  68      -2.033  28.625  -8.553  1.00  0.67           H  
ATOM   1033 1HB  ASP A  68      -3.473  30.644  -8.225  1.00  0.67           H  
ATOM   1034 2HB  ASP A  68      -2.266  31.617  -9.051  1.00  0.67           H  
ATOM   1035  N   GLY A  69      -0.146  28.487 -10.125  1.00  0.68           N  
ATOM   1036  CA  GLY A  69       0.983  28.334 -11.032  1.00  0.68           C  
ATOM   1037  C   GLY A  69       2.209  27.593 -10.464  1.00  0.68           C  
ATOM   1038  O   GLY A  69       3.076  27.172 -11.232  1.00  0.68           O  
ATOM   1039  H   GLY A  69      -0.754  27.698  -9.951  1.00  0.68           H  
ATOM   1040 1HA  GLY A  69       0.626  27.817 -11.918  1.00  0.68           H  
ATOM   1041 2HA  GLY A  69       1.296  29.321 -11.368  1.00  0.68           H  
ATOM   1042  N   ASP A  70       2.260  27.334  -9.152  1.00  0.69           N  
ATOM   1043  CA  ASP A  70       3.418  26.617  -8.584  1.00  0.69           C  
ATOM   1044  C   ASP A  70       3.682  25.246  -9.204  1.00  0.69           C  
ATOM   1045  O   ASP A  70       4.828  24.813  -9.313  1.00  0.69           O  
ATOM   1046  CB  ASP A  70       3.276  26.443  -7.071  1.00  0.69           C  
ATOM   1047  CG  ASP A  70       3.594  27.685  -6.264  1.00  0.69           C  
ATOM   1048  OD1 ASP A  70       4.151  28.611  -6.790  1.00  0.69           O  
ATOM   1049  OD2 ASP A  70       3.303  27.686  -5.095  1.00  0.69           O  
ATOM   1050  H   ASP A  70       1.515  27.661  -8.532  1.00  0.69           H  
ATOM   1051  HA  ASP A  70       4.302  27.230  -8.761  1.00  0.69           H  
ATOM   1052 1HB  ASP A  70       2.247  26.147  -6.844  1.00  0.69           H  
ATOM   1053 2HB  ASP A  70       3.916  25.631  -6.745  1.00  0.69           H  
ATOM   1054  N   PHE A  71       2.628  24.564  -9.613  1.00  0.71           N  
ATOM   1055  CA  PHE A  71       2.743  23.246 -10.206  1.00  0.71           C  
ATOM   1056  C   PHE A  71       2.322  23.284 -11.689  1.00  0.71           C  
ATOM   1057  O   PHE A  71       1.970  22.260 -12.277  1.00  0.71           O  
ATOM   1058  CB  PHE A  71       1.888  22.274  -9.398  1.00  0.71           C  
ATOM   1059  CG  PHE A  71       2.281  22.169  -7.932  1.00  0.71           C  
ATOM   1060  CD1 PHE A  71       1.532  22.772  -6.943  1.00  0.71           C  
ATOM   1061  CD2 PHE A  71       3.399  21.455  -7.540  1.00  0.71           C  
ATOM   1062  CE1 PHE A  71       1.916  22.653  -5.626  1.00  0.71           C  
ATOM   1063  CE2 PHE A  71       3.754  21.350  -6.231  1.00  0.71           C  
ATOM   1064  CZ  PHE A  71       3.011  21.951  -5.278  1.00  0.71           C  
ATOM   1065  H   PHE A  71       1.714  24.977  -9.501  1.00  0.71           H  
ATOM   1066  HA  PHE A  71       3.783  22.923 -10.154  1.00  0.71           H  
ATOM   1067 1HB  PHE A  71       0.832  22.547  -9.467  1.00  0.71           H  
ATOM   1068 2HB  PHE A  71       2.015  21.304  -9.810  1.00  0.71           H  
ATOM   1069  HD1 PHE A  71       0.636  23.347  -7.211  1.00  0.71           H  
ATOM   1070  HD2 PHE A  71       4.007  20.981  -8.273  1.00  0.71           H  
ATOM   1071  HE1 PHE A  71       1.347  23.110  -4.863  1.00  0.71           H  
ATOM   1072  HE2 PHE A  71       4.635  20.788  -5.951  1.00  0.71           H  
ATOM   1073  HZ  PHE A  71       3.295  21.870  -4.240  1.00  0.71           H  
ATOM   1074  N   LYS A  72       2.379  24.477 -12.301  1.00  0.72           N  
ATOM   1075  CA  LYS A  72       1.936  24.707 -13.685  1.00  0.72           C  
ATOM   1076  C   LYS A  72       2.468  23.770 -14.750  1.00  0.72           C  
ATOM   1077  O   LYS A  72       1.731  23.371 -15.649  1.00  0.72           O  
ATOM   1078  CB  LYS A  72       2.304  26.119 -14.129  1.00  0.72           C  
ATOM   1079  CG  LYS A  72       1.885  26.458 -15.547  1.00  0.72           C  
ATOM   1080  CD  LYS A  72       2.232  27.900 -15.895  1.00  0.72           C  
ATOM   1081  CE  LYS A  72       1.864  28.230 -17.336  1.00  0.72           C  
ATOM   1082  NZ  LYS A  72       2.197  29.641 -17.684  1.00  0.72           N  
ATOM   1083  H   LYS A  72       2.722  25.288 -11.785  1.00  0.72           H  
ATOM   1084  HA  LYS A  72       0.858  24.616 -13.705  1.00  0.72           H  
ATOM   1085 1HB  LYS A  72       1.847  26.834 -13.484  1.00  0.72           H  
ATOM   1086 2HB  LYS A  72       3.383  26.256 -14.051  1.00  0.72           H  
ATOM   1087 1HG  LYS A  72       2.400  25.790 -16.243  1.00  0.72           H  
ATOM   1088 2HG  LYS A  72       0.812  26.307 -15.652  1.00  0.72           H  
ATOM   1089 1HD  LYS A  72       1.699  28.577 -15.225  1.00  0.72           H  
ATOM   1090 2HD  LYS A  72       3.303  28.052 -15.760  1.00  0.72           H  
ATOM   1091 1HE  LYS A  72       2.408  27.562 -18.003  1.00  0.72           H  
ATOM   1092 2HE  LYS A  72       0.794  28.076 -17.476  1.00  0.72           H  
ATOM   1093 1HZ  LYS A  72       1.941  29.822 -18.644  1.00  0.72           H  
ATOM   1094 2HZ  LYS A  72       1.688  30.268 -17.076  1.00  0.72           H  
ATOM   1095 3HZ  LYS A  72       3.189  29.790 -17.567  1.00  0.72           H  
ATOM   1096  N   ASN A  73       3.746  23.431 -14.683  1.00  0.73           N  
ATOM   1097  CA  ASN A  73       4.324  22.624 -15.742  1.00  0.73           C  
ATOM   1098  C   ASN A  73       4.358  21.138 -15.425  1.00  0.73           C  
ATOM   1099  O   ASN A  73       4.856  20.343 -16.223  1.00  0.73           O  
ATOM   1100  CB  ASN A  73       5.722  23.111 -16.050  1.00  0.73           C  
ATOM   1101  CG  ASN A  73       5.733  24.497 -16.658  1.00  0.73           C  
ATOM   1102  OD1 ASN A  73       4.875  24.852 -17.477  1.00  0.73           O  
ATOM   1103  ND2 ASN A  73       6.702  25.289 -16.267  1.00  0.73           N  
ATOM   1104  H   ASN A  73       4.312  23.754 -13.912  1.00  0.73           H  
ATOM   1105  HA  ASN A  73       3.714  22.746 -16.638  1.00  0.73           H  
ATOM   1106 1HB  ASN A  73       6.311  23.124 -15.131  1.00  0.73           H  
ATOM   1107 2HB  ASN A  73       6.204  22.418 -16.738  1.00  0.73           H  
ATOM   1108 1HD2 ASN A  73       6.769  26.217 -16.634  1.00  0.73           H  
ATOM   1109 2HD2 ASN A  73       7.381  24.964 -15.604  1.00  0.73           H  
ATOM   1110  N   LEU A  74       3.786  20.719 -14.302  1.00  0.74           N  
ATOM   1111  CA  LEU A  74       3.889  19.307 -13.966  1.00  0.74           C  
ATOM   1112  C   LEU A  74       2.758  18.480 -14.529  1.00  0.74           C  
ATOM   1113  O   LEU A  74       1.922  17.921 -13.807  1.00  0.74           O  
ATOM   1114  CB  LEU A  74       3.978  19.115 -12.479  1.00  0.74           C  
ATOM   1115  CG  LEU A  74       5.121  19.799 -11.836  1.00  0.74           C  
ATOM   1116  CD1 LEU A  74       5.067  19.501 -10.393  1.00  0.74           C  
ATOM   1117  CD2 LEU A  74       6.419  19.342 -12.477  1.00  0.74           C  
ATOM   1118  H   LEU A  74       3.295  21.359 -13.675  1.00  0.74           H  
ATOM   1119  HA  LEU A  74       4.816  18.926 -14.388  1.00  0.74           H  
ATOM   1120 1HB  LEU A  74       3.065  19.488 -12.022  1.00  0.74           H  
ATOM   1121 2HB  LEU A  74       4.065  18.047 -12.269  1.00  0.74           H  
ATOM   1122  HG  LEU A  74       5.015  20.878 -11.961  1.00  0.74           H  
ATOM   1123 1HD1 LEU A  74       5.875  20.012  -9.878  1.00  0.74           H  
ATOM   1124 2HD1 LEU A  74       4.115  19.838 -10.021  1.00  0.74           H  
ATOM   1125 3HD1 LEU A  74       5.157  18.425 -10.249  1.00  0.74           H  
ATOM   1126 1HD2 LEU A  74       7.241  19.842 -12.019  1.00  0.74           H  
ATOM   1127 2HD2 LEU A  74       6.532  18.268 -12.352  1.00  0.74           H  
ATOM   1128 3HD2 LEU A  74       6.414  19.578 -13.543  1.00  0.74           H  
ATOM   1129  N   LYS A  75       2.745  18.395 -15.839  1.00  0.73           N  
ATOM   1130  CA  LYS A  75       1.719  17.630 -16.497  1.00  0.73           C  
ATOM   1131  C   LYS A  75       1.919  16.190 -16.082  1.00  0.73           C  
ATOM   1132  O   LYS A  75       3.056  15.730 -15.946  1.00  0.73           O  
ATOM   1133  CB  LYS A  75       1.769  17.816 -18.002  1.00  0.73           C  
ATOM   1134  CG  LYS A  75       1.406  19.227 -18.452  1.00  0.73           C  
ATOM   1135  CD  LYS A  75       1.447  19.365 -19.967  1.00  0.73           C  
ATOM   1136  CE  LYS A  75       1.086  20.782 -20.407  1.00  0.73           C  
ATOM   1137  NZ  LYS A  75       1.138  20.933 -21.886  1.00  0.73           N  
ATOM   1138  H   LYS A  75       3.470  18.900 -16.350  1.00  0.73           H  
ATOM   1139  HA  LYS A  75       0.741  17.958 -16.140  1.00  0.73           H  
ATOM   1140 1HB  LYS A  75       2.773  17.594 -18.361  1.00  0.73           H  
ATOM   1141 2HB  LYS A  75       1.085  17.111 -18.481  1.00  0.73           H  
ATOM   1142 1HG  LYS A  75       0.406  19.475 -18.094  1.00  0.73           H  
ATOM   1143 2HG  LYS A  75       2.113  19.936 -18.012  1.00  0.73           H  
ATOM   1144 1HD  LYS A  75       2.453  19.131 -20.320  1.00  0.73           H  
ATOM   1145 2HD  LYS A  75       0.748  18.662 -20.420  1.00  0.73           H  
ATOM   1146 1HE  LYS A  75       0.080  21.017 -20.062  1.00  0.73           H  
ATOM   1147 2HE  LYS A  75       1.788  21.486 -19.955  1.00  0.73           H  
ATOM   1148 1HZ  LYS A  75       0.893  21.880 -22.137  1.00  0.73           H  
ATOM   1149 2HZ  LYS A  75       2.071  20.727 -22.214  1.00  0.73           H  
ATOM   1150 3HZ  LYS A  75       0.483  20.293 -22.312  1.00  0.73           H  
ATOM   1151  N   ASN A  76       0.803  15.487 -15.892  1.00  0.72           N  
ATOM   1152  CA  ASN A  76       0.742  14.087 -15.451  1.00  0.72           C  
ATOM   1153  C   ASN A  76       1.134  13.847 -13.991  1.00  0.72           C  
ATOM   1154  O   ASN A  76       1.288  12.698 -13.581  1.00  0.72           O  
ATOM   1155  CB  ASN A  76       1.576  13.185 -16.351  1.00  0.72           C  
ATOM   1156  CG  ASN A  76       1.058  13.188 -17.773  1.00  0.72           C  
ATOM   1157  OD1 ASN A  76      -0.162  13.110 -17.985  1.00  0.72           O  
ATOM   1158  ND2 ASN A  76       1.934  13.286 -18.747  1.00  0.72           N  
ATOM   1159  H   ASN A  76      -0.076  15.961 -16.040  1.00  0.72           H  
ATOM   1160  HA  ASN A  76      -0.290  13.760 -15.537  1.00  0.72           H  
ATOM   1161 1HB  ASN A  76       2.611  13.445 -16.335  1.00  0.72           H  
ATOM   1162 2HB  ASN A  76       1.510  12.166 -15.971  1.00  0.72           H  
ATOM   1163 1HD2 ASN A  76       1.625  13.293 -19.695  1.00  0.72           H  
ATOM   1164 2HD2 ASN A  76       2.941  13.363 -18.570  1.00  0.72           H  
ATOM   1165  N   LEU A  77       1.228  14.897 -13.173  1.00  0.71           N  
ATOM   1166  CA  LEU A  77       1.450  14.617 -11.761  1.00  0.71           C  
ATOM   1167  C   LEU A  77       0.230  13.855 -11.274  1.00  0.71           C  
ATOM   1168  O   LEU A  77      -0.894  14.312 -11.487  1.00  0.71           O  
ATOM   1169  CB  LEU A  77       1.637  15.898 -10.940  1.00  0.71           C  
ATOM   1170  CG  LEU A  77       2.142  15.695  -9.498  1.00  0.71           C  
ATOM   1171  CD1 LEU A  77       3.521  15.134  -9.574  1.00  0.71           C  
ATOM   1172  CD2 LEU A  77       2.172  17.020  -8.737  1.00  0.71           C  
ATOM   1173  H   LEU A  77       1.179  15.859 -13.509  1.00  0.71           H  
ATOM   1174  HA  LEU A  77       2.317  13.997 -11.633  1.00  0.71           H  
ATOM   1175 1HB  LEU A  77       2.317  16.562 -11.466  1.00  0.71           H  
ATOM   1176 2HB  LEU A  77       0.670  16.369 -10.866  1.00  0.71           H  
ATOM   1177  HG  LEU A  77       1.505  14.975  -8.980  1.00  0.71           H  
ATOM   1178 1HD1 LEU A  77       3.884  14.956  -8.581  1.00  0.71           H  
ATOM   1179 2HD1 LEU A  77       3.489  14.214 -10.114  1.00  0.71           H  
ATOM   1180 3HD1 LEU A  77       4.177  15.832 -10.091  1.00  0.71           H  
ATOM   1181 1HD2 LEU A  77       2.558  16.845  -7.742  1.00  0.71           H  
ATOM   1182 2HD2 LEU A  77       2.815  17.726  -9.255  1.00  0.71           H  
ATOM   1183 3HD2 LEU A  77       1.182  17.416  -8.677  1.00  0.71           H  
ATOM   1184  N   HIS A  78       0.428  12.709 -10.623  1.00  0.70           N  
ATOM   1185  CA  HIS A  78      -0.695  11.948 -10.112  1.00  0.70           C  
ATOM   1186  C   HIS A  78      -0.696  12.001  -8.589  1.00  0.70           C  
ATOM   1187  O   HIS A  78      -1.742  11.852  -7.953  1.00  0.70           O  
ATOM   1188  CB  HIS A  78      -0.668  10.493 -10.583  1.00  0.70           C  
ATOM   1189  CG  HIS A  78      -0.784  10.287 -12.083  1.00  0.70           C  
ATOM   1190  ND1 HIS A  78      -1.917  10.619 -12.795  1.00  0.70           N  
ATOM   1191  CD2 HIS A  78       0.077   9.747 -12.984  1.00  0.70           C  
ATOM   1192  CE1 HIS A  78      -1.741  10.297 -14.071  1.00  0.70           C  
ATOM   1193  NE2 HIS A  78      -0.544   9.764 -14.207  1.00  0.70           N  
ATOM   1194  H   HIS A  78       1.361  12.356 -10.470  1.00  0.70           H  
ATOM   1195  HA  HIS A  78      -1.624  12.377 -10.468  1.00  0.70           H  
ATOM   1196 1HB  HIS A  78       0.266  10.035 -10.255  1.00  0.70           H  
ATOM   1197 2HB  HIS A  78      -1.486   9.948 -10.105  1.00  0.70           H  
ATOM   1198  HD1 HIS A  78      -2.756  11.074 -12.415  1.00  0.70           H  
ATOM   1199  HD2 HIS A  78       1.071   9.331 -12.902  1.00  0.70           H  
ATOM   1200  HE1 HIS A  78      -2.524  10.474 -14.804  1.00  0.70           H  
ATOM   1201  N   ALA A  79       0.449  12.314  -7.998  1.00  0.70           N  
ATOM   1202  CA  ALA A  79       0.512  12.391  -6.548  1.00  0.70           C  
ATOM   1203  C   ALA A  79       1.432  13.509  -6.084  1.00  0.70           C  
ATOM   1204  O   ALA A  79       2.572  13.645  -6.542  1.00  0.70           O  
ATOM   1205  CB  ALA A  79       0.983  11.063  -5.983  1.00  0.70           C  
ATOM   1206  H   ALA A  79       1.292  12.411  -8.554  1.00  0.70           H  
ATOM   1207  HA  ALA A  79      -0.483  12.608  -6.172  1.00  0.70           H  
ATOM   1208 1HB  ALA A  79       1.013  11.118  -4.895  1.00  0.70           H  
ATOM   1209 2HB  ALA A  79       0.299  10.273  -6.290  1.00  0.70           H  
ATOM   1210 3HB  ALA A  79       1.963  10.861  -6.373  1.00  0.70           H  
ATOM   1211  N   LEU A  80       0.919  14.268  -5.123  1.00  0.70           N  
ATOM   1212  CA  LEU A  80       1.609  15.398  -4.523  1.00  0.70           C  
ATOM   1213  C   LEU A  80       1.604  15.356  -3.010  1.00  0.70           C  
ATOM   1214  O   LEU A  80       0.533  15.346  -2.391  1.00  0.70           O  
ATOM   1215  CB  LEU A  80       0.937  16.683  -4.998  1.00  0.70           C  
ATOM   1216  CG  LEU A  80       1.427  17.986  -4.407  1.00  0.70           C  
ATOM   1217  CD1 LEU A  80       2.885  18.195  -4.710  1.00  0.70           C  
ATOM   1218  CD2 LEU A  80       0.635  19.103  -5.051  1.00  0.70           C  
ATOM   1219  H   LEU A  80      -0.037  14.069  -4.822  1.00  0.70           H  
ATOM   1220  HA  LEU A  80       2.645  15.390  -4.864  1.00  0.70           H  
ATOM   1221 1HB  LEU A  80       1.026  16.748  -6.065  1.00  0.70           H  
ATOM   1222 2HB  LEU A  80      -0.127  16.610  -4.759  1.00  0.70           H  
ATOM   1223  HG  LEU A  80       1.284  17.981  -3.324  1.00  0.70           H  
ATOM   1224 1HD1 LEU A  80       3.215  19.141  -4.294  1.00  0.70           H  
ATOM   1225 2HD1 LEU A  80       3.484  17.388  -4.280  1.00  0.70           H  
ATOM   1226 3HD1 LEU A  80       2.995  18.205  -5.773  1.00  0.70           H  
ATOM   1227 1HD2 LEU A  80       0.968  20.033  -4.650  1.00  0.70           H  
ATOM   1228 2HD2 LEU A  80       0.798  19.096  -6.130  1.00  0.70           H  
ATOM   1229 3HD2 LEU A  80      -0.415  18.979  -4.854  1.00  0.70           H  
ATOM   1230  N   ILE A  81       2.803  15.328  -2.432  1.00  0.71           N  
ATOM   1231  CA  ILE A  81       2.938  15.273  -0.992  1.00  0.71           C  
ATOM   1232  C   ILE A  81       3.602  16.562  -0.471  1.00  0.71           C  
ATOM   1233  O   ILE A  81       4.739  16.885  -0.815  1.00  0.71           O  
ATOM   1234  CB  ILE A  81       3.763  14.029  -0.602  1.00  0.71           C  
ATOM   1235  CG1 ILE A  81       3.093  12.776  -1.181  1.00  0.71           C  
ATOM   1236  CG2 ILE A  81       3.868  13.922   0.912  1.00  0.71           C  
ATOM   1237  CD1 ILE A  81       3.890  11.513  -1.000  1.00  0.71           C  
ATOM   1238  H   ILE A  81       3.639  15.311  -3.017  1.00  0.71           H  
ATOM   1239  HA  ILE A  81       1.952  15.202  -0.548  1.00  0.71           H  
ATOM   1240  HB  ILE A  81       4.753  14.102  -1.012  1.00  0.71           H  
ATOM   1241 1HG1 ILE A  81       2.131  12.668  -0.741  1.00  0.71           H  
ATOM   1242 2HG1 ILE A  81       2.962  12.917  -2.253  1.00  0.71           H  
ATOM   1243 1HG2 ILE A  81       4.465  13.047   1.182  1.00  0.71           H  
ATOM   1244 2HG2 ILE A  81       4.345  14.809   1.291  1.00  0.71           H  
ATOM   1245 3HG2 ILE A  81       2.881  13.829   1.341  1.00  0.71           H  
ATOM   1246 1HD1 ILE A  81       3.355  10.679  -1.450  1.00  0.71           H  
ATOM   1247 2HD1 ILE A  81       4.868  11.623  -1.481  1.00  0.71           H  
ATOM   1248 3HD1 ILE A  81       4.031  11.326   0.062  1.00  0.71           H  
ATOM   1249  N   LEU A  82       2.864  17.308   0.346  1.00  0.72           N  
ATOM   1250  CA  LEU A  82       3.274  18.588   0.938  1.00  0.72           C  
ATOM   1251  C   LEU A  82       3.176  18.545   2.458  1.00  0.72           C  
ATOM   1252  O   LEU A  82       2.953  19.563   3.118  1.00  0.72           O  
ATOM   1253  CB  LEU A  82       2.378  19.693   0.386  1.00  0.72           C  
ATOM   1254  CG  LEU A  82       2.569  20.068  -1.106  1.00  0.72           C  
ATOM   1255  CD1 LEU A  82       1.369  20.861  -1.617  1.00  0.72           C  
ATOM   1256  CD2 LEU A  82       3.805  20.929  -1.209  1.00  0.72           C  
ATOM   1257  H   LEU A  82       1.926  16.985   0.581  1.00  0.72           H  
ATOM   1258  HA  LEU A  82       4.311  18.784   0.663  1.00  0.72           H  
ATOM   1259 1HB  LEU A  82       1.363  19.346   0.490  1.00  0.72           H  
ATOM   1260 2HB  LEU A  82       2.507  20.582   0.986  1.00  0.72           H  
ATOM   1261  HG  LEU A  82       2.688  19.171  -1.706  1.00  0.72           H  
ATOM   1262 1HD1 LEU A  82       1.529  21.137  -2.651  1.00  0.72           H  
ATOM   1263 2HD1 LEU A  82       0.473  20.245  -1.543  1.00  0.72           H  
ATOM   1264 3HD1 LEU A  82       1.245  21.758  -1.019  1.00  0.72           H  
ATOM   1265 1HD2 LEU A  82       3.973  21.213  -2.231  1.00  0.72           H  
ATOM   1266 2HD2 LEU A  82       3.681  21.818  -0.609  1.00  0.72           H  
ATOM   1267 3HD2 LEU A  82       4.646  20.382  -0.839  1.00  0.72           H  
ATOM   1268  N   VAL A  83       3.330  17.346   2.983  1.00  0.72           N  
ATOM   1269  CA  VAL A  83       3.207  17.016   4.395  1.00  0.72           C  
ATOM   1270  C   VAL A  83       4.315  17.529   5.303  1.00  0.72           C  
ATOM   1271  O   VAL A  83       5.491  17.500   4.955  1.00  0.72           O  
ATOM   1272  CB  VAL A  83       3.066  15.498   4.538  1.00  0.72           C  
ATOM   1273  CG1 VAL A  83       3.073  15.067   5.992  1.00  0.72           C  
ATOM   1274  CG2 VAL A  83       1.793  15.119   3.852  1.00  0.72           C  
ATOM   1275  H   VAL A  83       3.526  16.592   2.340  1.00  0.72           H  
ATOM   1276  HA  VAL A  83       2.273  17.456   4.732  1.00  0.72           H  
ATOM   1277  HB  VAL A  83       3.903  15.000   4.049  1.00  0.72           H  
ATOM   1278 1HG1 VAL A  83       2.956  13.988   6.050  1.00  0.72           H  
ATOM   1279 2HG1 VAL A  83       4.008  15.343   6.447  1.00  0.72           H  
ATOM   1280 3HG1 VAL A  83       2.250  15.546   6.519  1.00  0.72           H  
ATOM   1281 1HG2 VAL A  83       1.656  14.043   3.908  1.00  0.72           H  
ATOM   1282 2HG2 VAL A  83       0.964  15.623   4.334  1.00  0.72           H  
ATOM   1283 3HG2 VAL A  83       1.849  15.431   2.813  1.00  0.72           H  
ATOM   1284  N   ASN A  84       3.919  18.017   6.464  1.00  0.72           N  
ATOM   1285  CA  ASN A  84       4.844  18.516   7.483  1.00  0.72           C  
ATOM   1286  C   ASN A  84       5.648  19.706   7.015  1.00  0.72           C  
ATOM   1287  O   ASN A  84       6.841  19.825   7.300  1.00  0.72           O  
ATOM   1288  CB  ASN A  84       5.775  17.425   7.954  1.00  0.72           C  
ATOM   1289  CG  ASN A  84       6.350  17.699   9.325  1.00  0.72           C  
ATOM   1290  OD1 ASN A  84       5.691  18.267  10.205  1.00  0.72           O  
ATOM   1291  ND2 ASN A  84       7.566  17.289   9.519  1.00  0.72           N  
ATOM   1292  H   ASN A  84       2.912  18.031   6.655  1.00  0.72           H  
ATOM   1293  HA  ASN A  84       4.280  18.845   8.341  1.00  0.72           H  
ATOM   1294 1HB  ASN A  84       5.259  16.479   7.981  1.00  0.72           H  
ATOM   1295 2HB  ASN A  84       6.587  17.335   7.252  1.00  0.72           H  
ATOM   1296 1HD2 ASN A  84       8.013  17.427  10.402  1.00  0.72           H  
ATOM   1297 2HD2 ASN A  84       8.039  16.818   8.768  1.00  0.72           H  
ATOM   1298  N   ASN A  85       4.970  20.595   6.322  1.00  0.71           N  
ATOM   1299  CA  ASN A  85       5.532  21.845   5.881  1.00  0.71           C  
ATOM   1300  C   ASN A  85       4.872  22.871   6.791  1.00  0.71           C  
ATOM   1301  O   ASN A  85       4.364  22.511   7.854  1.00  0.71           O  
ATOM   1302  CB  ASN A  85       5.297  22.085   4.393  1.00  0.71           C  
ATOM   1303  CG  ASN A  85       6.062  21.118   3.545  1.00  0.71           C  
ATOM   1304  OD1 ASN A  85       6.972  20.451   4.035  1.00  0.71           O  
ATOM   1305  ND2 ASN A  85       5.749  21.052   2.290  1.00  0.71           N  
ATOM   1306  H   ASN A  85       3.996  20.405   6.119  1.00  0.71           H  
ATOM   1307  HA  ASN A  85       6.605  21.864   6.078  1.00  0.71           H  
ATOM   1308 1HB  ASN A  85       4.252  21.976   4.147  1.00  0.71           H  
ATOM   1309 2HB  ASN A  85       5.595  23.096   4.125  1.00  0.71           H  
ATOM   1310 1HD2 ASN A  85       6.284  20.428   1.688  1.00  0.71           H  
ATOM   1311 2HD2 ASN A  85       5.012  21.632   1.946  1.00  0.71           H  
ATOM   1312  N   LYS A  86       4.891  24.137   6.438  1.00  0.69           N  
ATOM   1313  CA  LYS A  86       4.294  25.138   7.301  1.00  0.69           C  
ATOM   1314  C   LYS A  86       3.255  25.872   6.499  1.00  0.69           C  
ATOM   1315  O   LYS A  86       3.123  27.092   6.611  1.00  0.69           O  
ATOM   1316  CB  LYS A  86       5.356  26.098   7.828  1.00  0.69           C  
ATOM   1317  CG  LYS A  86       6.411  25.460   8.714  1.00  0.69           C  
ATOM   1318  CD  LYS A  86       7.359  26.513   9.268  1.00  0.69           C  
ATOM   1319  CE  LYS A  86       8.412  25.901  10.182  1.00  0.69           C  
ATOM   1320  NZ  LYS A  86       9.321  26.938  10.749  1.00  0.69           N  
ATOM   1321  H   LYS A  86       5.285  24.452   5.552  1.00  0.69           H  
ATOM   1322  HA  LYS A  86       3.793  24.654   8.138  1.00  0.69           H  
ATOM   1323 1HB  LYS A  86       5.875  26.547   6.979  1.00  0.69           H  
ATOM   1324 2HB  LYS A  86       4.879  26.901   8.386  1.00  0.69           H  
ATOM   1325 1HG  LYS A  86       5.927  24.934   9.539  1.00  0.69           H  
ATOM   1326 2HG  LYS A  86       6.986  24.736   8.130  1.00  0.69           H  
ATOM   1327 1HD  LYS A  86       7.861  27.020   8.439  1.00  0.69           H  
ATOM   1328 2HD  LYS A  86       6.789  27.253   9.829  1.00  0.69           H  
ATOM   1329 1HE  LYS A  86       7.916  25.378  11.000  1.00  0.69           H  
ATOM   1330 2HE  LYS A  86       9.005  25.184   9.611  1.00  0.69           H  
ATOM   1331 1HZ  LYS A  86      10.004  26.497  11.347  1.00  0.69           H  
ATOM   1332 2HZ  LYS A  86       9.791  27.420   9.997  1.00  0.69           H  
ATOM   1333 3HZ  LYS A  86       8.784  27.601  11.288  1.00  0.69           H  
ATOM   1334  N   ILE A  87       2.524  25.139   5.662  1.00  0.68           N  
ATOM   1335  CA  ILE A  87       1.648  25.816   4.734  1.00  0.68           C  
ATOM   1336  C   ILE A  87       0.425  26.335   5.425  1.00  0.68           C  
ATOM   1337  O   ILE A  87      -0.365  25.568   5.977  1.00  0.68           O  
ATOM   1338  CB  ILE A  87       1.245  24.889   3.571  1.00  0.68           C  
ATOM   1339  CG1 ILE A  87       2.499  24.456   2.836  1.00  0.68           C  
ATOM   1340  CG2 ILE A  87       0.341  25.646   2.604  1.00  0.68           C  
ATOM   1341  CD1 ILE A  87       2.297  23.332   1.868  1.00  0.68           C  
ATOM   1342  H   ILE A  87       2.606  24.124   5.648  1.00  0.68           H  
ATOM   1343  HA  ILE A  87       2.177  26.643   4.319  1.00  0.68           H  
ATOM   1344  HB  ILE A  87       0.731  24.012   3.950  1.00  0.68           H  
ATOM   1345 1HG1 ILE A  87       2.885  25.310   2.303  1.00  0.68           H  
ATOM   1346 2HG1 ILE A  87       3.237  24.146   3.570  1.00  0.68           H  
ATOM   1347 1HG2 ILE A  87       0.060  25.001   1.778  1.00  0.68           H  
ATOM   1348 2HG2 ILE A  87      -0.545  25.974   3.118  1.00  0.68           H  
ATOM   1349 3HG2 ILE A  87       0.869  26.513   2.221  1.00  0.68           H  
ATOM   1350 1HD1 ILE A  87       3.247  23.096   1.399  1.00  0.68           H  
ATOM   1351 2HD1 ILE A  87       1.929  22.459   2.411  1.00  0.68           H  
ATOM   1352 3HD1 ILE A  87       1.579  23.619   1.115  1.00  0.68           H  
ATOM   1353  N   SER A  88       0.287  27.656   5.396  1.00  0.67           N  
ATOM   1354  CA  SER A  88      -0.829  28.324   6.033  1.00  0.67           C  
ATOM   1355  C   SER A  88      -1.912  28.590   5.013  1.00  0.67           C  
ATOM   1356  O   SER A  88      -3.087  28.750   5.353  1.00  0.67           O  
ATOM   1357  CB  SER A  88      -0.367  29.623   6.659  1.00  0.67           C  
ATOM   1358  OG  SER A  88       0.077  30.538   5.679  1.00  0.67           O  
ATOM   1359  H   SER A  88       1.001  28.201   4.910  1.00  0.67           H  
ATOM   1360  HA  SER A  88      -1.230  27.679   6.808  1.00  0.67           H  
ATOM   1361 1HB  SER A  88      -1.178  30.061   7.236  1.00  0.67           H  
ATOM   1362 2HB  SER A  88       0.448  29.408   7.355  1.00  0.67           H  
ATOM   1363  HG  SER A  88       0.651  30.033   5.079  1.00  0.67           H  
ATOM   1364  N   LYS A  89      -1.517  28.610   3.745  1.00  0.66           N  
ATOM   1365  CA  LYS A  89      -2.478  28.908   2.701  1.00  0.66           C  
ATOM   1366  C   LYS A  89      -2.211  28.222   1.375  1.00  0.66           C  
ATOM   1367  O   LYS A  89      -1.066  28.098   0.929  1.00  0.66           O  
ATOM   1368  CB  LYS A  89      -2.551  30.428   2.482  1.00  0.66           C  
ATOM   1369  CG  LYS A  89      -3.595  30.892   1.459  1.00  0.66           C  
ATOM   1370  CD  LYS A  89      -3.664  32.410   1.388  1.00  0.66           C  
ATOM   1371  CE  LYS A  89      -4.697  32.870   0.366  1.00  0.66           C  
ATOM   1372  NZ  LYS A  89      -4.777  34.357   0.292  1.00  0.66           N  
ATOM   1373  H   LYS A  89      -0.527  28.486   3.535  1.00  0.66           H  
ATOM   1374  HA  LYS A  89      -3.457  28.568   3.041  1.00  0.66           H  
ATOM   1375 1HB  LYS A  89      -2.777  30.917   3.431  1.00  0.66           H  
ATOM   1376 2HB  LYS A  89      -1.575  30.795   2.154  1.00  0.66           H  
ATOM   1377 1HG  LYS A  89      -3.323  30.523   0.470  1.00  0.66           H  
ATOM   1378 2HG  LYS A  89      -4.574  30.496   1.723  1.00  0.66           H  
ATOM   1379 1HD  LYS A  89      -3.924  32.810   2.368  1.00  0.66           H  
ATOM   1380 2HD  LYS A  89      -2.684  32.801   1.100  1.00  0.66           H  
ATOM   1381 1HE  LYS A  89      -4.426  32.480  -0.617  1.00  0.66           H  
ATOM   1382 2HE  LYS A  89      -5.675  32.476   0.643  1.00  0.66           H  
ATOM   1383 1HZ  LYS A  89      -5.468  34.629  -0.392  1.00  0.66           H  
ATOM   1384 2HZ  LYS A  89      -5.038  34.726   1.196  1.00  0.66           H  
ATOM   1385 3HZ  LYS A  89      -3.875  34.728   0.024  1.00  0.66           H  
ATOM   1386  N   VAL A  90      -3.304  27.787   0.766  1.00  0.66           N  
ATOM   1387  CA  VAL A  90      -3.318  27.265  -0.585  1.00  0.66           C  
ATOM   1388  C   VAL A  90      -4.223  28.168  -1.410  1.00  0.66           C  
ATOM   1389  O   VAL A  90      -5.417  28.289  -1.129  1.00  0.66           O  
ATOM   1390  CB  VAL A  90      -3.854  25.825  -0.621  1.00  0.66           C  
ATOM   1391  CG1 VAL A  90      -3.913  25.360  -2.039  1.00  0.66           C  
ATOM   1392  CG2 VAL A  90      -2.930  24.882   0.183  1.00  0.66           C  
ATOM   1393  H   VAL A  90      -4.187  27.882   1.248  1.00  0.66           H  
ATOM   1394  HA  VAL A  90      -2.310  27.294  -1.002  1.00  0.66           H  
ATOM   1395  HB  VAL A  90      -4.864  25.811  -0.213  1.00  0.66           H  
ATOM   1396 1HG1 VAL A  90      -4.315  24.377  -2.050  1.00  0.66           H  
ATOM   1397 2HG1 VAL A  90      -4.562  26.020  -2.616  1.00  0.66           H  
ATOM   1398 3HG1 VAL A  90      -2.919  25.362  -2.473  1.00  0.66           H  
ATOM   1399 1HG2 VAL A  90      -3.319  23.864   0.146  1.00  0.66           H  
ATOM   1400 2HG2 VAL A  90      -1.927  24.901  -0.245  1.00  0.66           H  
ATOM   1401 3HG2 VAL A  90      -2.886  25.209   1.210  1.00  0.66           H  
ATOM   1402  N   SER A  91      -3.651  28.819  -2.405  1.00  0.67           N  
ATOM   1403  CA  SER A  91      -4.407  29.745  -3.228  1.00  0.67           C  
ATOM   1404  C   SER A  91      -5.404  28.999  -4.102  1.00  0.67           C  
ATOM   1405  O   SER A  91      -5.132  27.874  -4.529  1.00  0.67           O  
ATOM   1406  CB  SER A  91      -3.483  30.536  -4.133  1.00  0.67           C  
ATOM   1407  OG  SER A  91      -4.206  31.398  -4.999  1.00  0.67           O  
ATOM   1408  H   SER A  91      -2.654  28.690  -2.585  1.00  0.67           H  
ATOM   1409  HA  SER A  91      -4.910  30.437  -2.564  1.00  0.67           H  
ATOM   1410 1HB  SER A  91      -2.783  31.113  -3.530  1.00  0.67           H  
ATOM   1411 2HB  SER A  91      -2.901  29.836  -4.728  1.00  0.67           H  
ATOM   1412  HG  SER A  91      -4.793  30.817  -5.570  1.00  0.67           H  
ATOM   1413  N   PRO A  92      -6.582  29.562  -4.365  1.00  0.68           N  
ATOM   1414  CA  PRO A  92      -7.463  29.046  -5.368  1.00  0.68           C  
ATOM   1415  C   PRO A  92      -6.594  29.044  -6.616  1.00  0.68           C  
ATOM   1416  O   PRO A  92      -5.764  29.934  -6.791  1.00  0.68           O  
ATOM   1417  CB  PRO A  92      -8.572  30.110  -5.409  1.00  0.68           C  
ATOM   1418  CG  PRO A  92      -8.586  30.670  -3.995  1.00  0.68           C  
ATOM   1419  CD  PRO A  92      -7.125  30.682  -3.573  1.00  0.68           C  
ATOM   1420  HA  PRO A  92      -7.820  28.051  -5.104  1.00  0.68           H  
ATOM   1421 1HB  PRO A  92      -8.349  30.867  -6.173  1.00  0.68           H  
ATOM   1422 2HB  PRO A  92      -9.527  29.644  -5.689  1.00  0.68           H  
ATOM   1423 1HG  PRO A  92      -9.033  31.677  -3.993  1.00  0.68           H  
ATOM   1424 2HG  PRO A  92      -9.207  30.044  -3.343  1.00  0.68           H  
ATOM   1425 1HD  PRO A  92      -6.640  31.631  -3.844  1.00  0.68           H  
ATOM   1426 2HD  PRO A  92      -7.080  30.465  -2.492  1.00  0.68           H  
ATOM   1427  N   GLY A  93      -6.729  27.995  -7.420  1.00  0.69           N  
ATOM   1428  CA  GLY A  93      -5.954  27.831  -8.648  1.00  0.69           C  
ATOM   1429  C   GLY A  93      -4.644  27.050  -8.456  1.00  0.69           C  
ATOM   1430  O   GLY A  93      -4.085  26.526  -9.419  1.00  0.69           O  
ATOM   1431  H   GLY A  93      -7.407  27.286  -7.193  1.00  0.69           H  
ATOM   1432 1HA  GLY A  93      -6.571  27.333  -9.390  1.00  0.69           H  
ATOM   1433 2HA  GLY A  93      -5.726  28.817  -9.059  1.00  0.69           H  
ATOM   1434  N   ALA A  94      -4.217  26.847  -7.206  1.00  0.69           N  
ATOM   1435  CA  ALA A  94      -2.947  26.177  -6.916  1.00  0.69           C  
ATOM   1436  C   ALA A  94      -2.791  24.796  -7.510  1.00  0.69           C  
ATOM   1437  O   ALA A  94      -1.697  24.423  -7.930  1.00  0.69           O  
ATOM   1438  CB  ALA A  94      -2.795  26.032  -5.438  1.00  0.69           C  
ATOM   1439  H   ALA A  94      -4.737  27.235  -6.416  1.00  0.69           H  
ATOM   1440  HA  ALA A  94      -2.139  26.794  -7.301  1.00  0.69           H  
ATOM   1441 1HB  ALA A  94      -1.874  25.560  -5.241  1.00  0.69           H  
ATOM   1442 2HB  ALA A  94      -2.825  27.008  -4.957  1.00  0.69           H  
ATOM   1443 3HB  ALA A  94      -3.599  25.412  -5.052  1.00  0.69           H  
ATOM   1444  N   PHE A  95      -3.857  24.022  -7.543  1.00  0.70           N  
ATOM   1445  CA  PHE A  95      -3.735  22.683  -8.069  1.00  0.70           C  
ATOM   1446  C   PHE A  95      -4.520  22.520  -9.361  1.00  0.70           C  
ATOM   1447  O   PHE A  95      -4.579  21.431  -9.918  1.00  0.70           O  
ATOM   1448  CB  PHE A  95      -4.203  21.683  -7.023  1.00  0.70           C  
ATOM   1449  CG  PHE A  95      -3.454  21.778  -5.702  1.00  0.70           C  
ATOM   1450  CD1 PHE A  95      -4.154  21.997  -4.529  1.00  0.70           C  
ATOM   1451  CD2 PHE A  95      -2.068  21.710  -5.624  1.00  0.70           C  
ATOM   1452  CE1 PHE A  95      -3.499  22.115  -3.326  1.00  0.70           C  
ATOM   1453  CE2 PHE A  95      -1.429  21.845  -4.405  1.00  0.70           C  
ATOM   1454  CZ  PHE A  95      -2.141  22.045  -3.267  1.00  0.70           C  
ATOM   1455  H   PHE A  95      -4.743  24.359  -7.195  1.00  0.70           H  
ATOM   1456  HA  PHE A  95      -2.686  22.482  -8.288  1.00  0.70           H  
ATOM   1457 1HB  PHE A  95      -5.247  21.884  -6.811  1.00  0.70           H  
ATOM   1458 2HB  PHE A  95      -4.114  20.667  -7.407  1.00  0.70           H  
ATOM   1459  HD1 PHE A  95      -5.244  22.066  -4.564  1.00  0.70           H  
ATOM   1460  HD2 PHE A  95      -1.481  21.559  -6.533  1.00  0.70           H  
ATOM   1461  HE1 PHE A  95      -4.071  22.267  -2.417  1.00  0.70           H  
ATOM   1462  HE2 PHE A  95      -0.361  21.795  -4.348  1.00  0.70           H  
ATOM   1463  HZ  PHE A  95      -1.630  22.150  -2.318  1.00  0.70           H  
ATOM   1464  N   THR A  96      -5.034  23.620  -9.908  1.00  0.71           N  
ATOM   1465  CA  THR A  96      -5.837  23.552 -11.121  1.00  0.71           C  
ATOM   1466  C   THR A  96      -5.172  22.919 -12.349  1.00  0.71           C  
ATOM   1467  O   THR A  96      -5.831  22.138 -13.030  1.00  0.71           O  
ATOM   1468  CB  THR A  96      -6.423  24.917 -11.496  1.00  0.71           C  
ATOM   1469  OG1 THR A  96      -7.356  25.324 -10.485  1.00  0.71           O  
ATOM   1470  CG2 THR A  96      -7.108  24.843 -12.838  1.00  0.71           C  
ATOM   1471  H   THR A  96      -4.863  24.529  -9.483  1.00  0.71           H  
ATOM   1472  HA  THR A  96      -6.698  22.925 -10.885  1.00  0.71           H  
ATOM   1473  HB  THR A  96      -5.624  25.656 -11.543  1.00  0.71           H  
ATOM   1474  HG1 THR A  96      -8.136  24.765 -10.540  1.00  0.71           H  
ATOM   1475 1HG2 THR A  96      -7.516  25.821 -13.091  1.00  0.71           H  
ATOM   1476 2HG2 THR A  96      -6.385  24.546 -13.599  1.00  0.71           H  
ATOM   1477 3HG2 THR A  96      -7.914  24.111 -12.798  1.00  0.71           H  
ATOM   1478  N   PRO A  97      -3.903  23.219 -12.712  1.00  0.71           N  
ATOM   1479  CA  PRO A  97      -3.250  22.634 -13.865  1.00  0.71           C  
ATOM   1480  C   PRO A  97      -2.989  21.142 -13.673  1.00  0.71           C  
ATOM   1481  O   PRO A  97      -2.726  20.415 -14.635  1.00  0.71           O  
ATOM   1482  CB  PRO A  97      -1.958  23.451 -13.980  1.00  0.71           C  
ATOM   1483  CG  PRO A  97      -1.693  23.965 -12.584  1.00  0.71           C  
ATOM   1484  CD  PRO A  97      -3.041  24.207 -11.978  1.00  0.71           C  
ATOM   1485  HA  PRO A  97      -3.887  22.795 -14.748  1.00  0.71           H  
ATOM   1486 1HB  PRO A  97      -1.137  22.808 -14.349  1.00  0.71           H  
ATOM   1487 2HB  PRO A  97      -2.082  24.258 -14.714  1.00  0.71           H  
ATOM   1488 1HG  PRO A  97      -1.098  23.226 -12.021  1.00  0.71           H  
ATOM   1489 2HG  PRO A  97      -1.103  24.890 -12.613  1.00  0.71           H  
ATOM   1490 1HD  PRO A  97      -2.873  23.984 -10.944  1.00  0.71           H  
ATOM   1491 2HD  PRO A  97      -3.375  25.241 -12.134  1.00  0.71           H  
ATOM   1492  N   LEU A  98      -3.084  20.647 -12.437  1.00  0.71           N  
ATOM   1493  CA  LEU A  98      -2.789  19.253 -12.175  1.00  0.71           C  
ATOM   1494  C   LEU A  98      -4.038  18.416 -12.380  1.00  0.71           C  
ATOM   1495  O   LEU A  98      -4.542  17.766 -11.464  1.00  0.71           O  
ATOM   1496  CB  LEU A  98      -2.309  19.106 -10.748  1.00  0.71           C  
ATOM   1497  CG  LEU A  98      -1.121  19.922 -10.377  1.00  0.71           C  
ATOM   1498  CD1 LEU A  98      -0.822  19.681  -8.886  1.00  0.71           C  
ATOM   1499  CD2 LEU A  98       0.024  19.540 -11.315  1.00  0.71           C  
ATOM   1500  H   LEU A  98      -3.383  21.212 -11.647  1.00  0.71           H  
ATOM   1501  HA  LEU A  98      -2.016  18.914 -12.861  1.00  0.71           H  
ATOM   1502 1HB  LEU A  98      -3.126  19.356 -10.070  1.00  0.71           H  
ATOM   1503 2HB  LEU A  98      -2.034  18.069 -10.592  1.00  0.71           H  
ATOM   1504  HG  LEU A  98      -1.341  20.986 -10.501  1.00  0.71           H  
ATOM   1505 1HD1 LEU A  98       0.033  20.258  -8.569  1.00  0.71           H  
ATOM   1506 2HD1 LEU A  98      -1.689  19.974  -8.300  1.00  0.71           H  
ATOM   1507 3HD1 LEU A  98      -0.630  18.637  -8.727  1.00  0.71           H  
ATOM   1508 1HD2 LEU A  98       0.892  20.096 -11.106  1.00  0.71           H  
ATOM   1509 2HD2 LEU A  98       0.247  18.498 -11.209  1.00  0.71           H  
ATOM   1510 3HD2 LEU A  98      -0.267  19.738 -12.347  1.00  0.71           H  
ATOM   1511  N   VAL A  99      -4.479  18.378 -13.622  1.00  0.71           N  
ATOM   1512  CA  VAL A  99      -5.717  17.732 -14.039  1.00  0.71           C  
ATOM   1513  C   VAL A  99      -5.684  16.210 -13.953  1.00  0.71           C  
ATOM   1514  O   VAL A  99      -6.690  15.548 -14.192  1.00  0.71           O  
ATOM   1515  CB  VAL A  99      -6.069  18.183 -15.459  1.00  0.71           C  
ATOM   1516  CG1 VAL A  99      -6.254  19.701 -15.476  1.00  0.71           C  
ATOM   1517  CG2 VAL A  99      -4.966  17.778 -16.407  1.00  0.71           C  
ATOM   1518  H   VAL A  99      -3.938  18.921 -14.295  1.00  0.71           H  
ATOM   1519  HA  VAL A  99      -6.509  18.089 -13.380  1.00  0.71           H  
ATOM   1520  HB  VAL A  99      -7.008  17.726 -15.764  1.00  0.71           H  
ATOM   1521 1HG1 VAL A  99      -6.513  20.026 -16.482  1.00  0.71           H  
ATOM   1522 2HG1 VAL A  99      -7.050  19.981 -14.788  1.00  0.71           H  
ATOM   1523 3HG1 VAL A  99      -5.330  20.185 -15.169  1.00  0.71           H  
ATOM   1524 1HG2 VAL A  99      -5.217  18.102 -17.415  1.00  0.71           H  
ATOM   1525 2HG2 VAL A  99      -4.030  18.245 -16.095  1.00  0.71           H  
ATOM   1526 3HG2 VAL A  99      -4.865  16.706 -16.389  1.00  0.71           H  
ATOM   1527  N   LYS A 100      -4.509  15.653 -13.682  1.00  0.69           N  
ATOM   1528  CA  LYS A 100      -4.353  14.219 -13.519  1.00  0.69           C  
ATOM   1529  C   LYS A 100      -4.106  13.830 -12.051  1.00  0.69           C  
ATOM   1530  O   LYS A 100      -3.853  12.656 -11.750  1.00  0.69           O  
ATOM   1531  CB  LYS A 100      -3.197  13.713 -14.370  1.00  0.69           C  
ATOM   1532  CG  LYS A 100      -3.314  13.986 -15.868  1.00  0.69           C  
ATOM   1533  CD  LYS A 100      -4.516  13.289 -16.482  1.00  0.69           C  
ATOM   1534  CE  LYS A 100      -4.558  13.494 -17.992  1.00  0.69           C  
ATOM   1535  NZ  LYS A 100      -5.749  12.840 -18.610  1.00  0.69           N  
ATOM   1536  H   LYS A 100      -3.716  16.254 -13.536  1.00  0.69           H  
ATOM   1537  HA  LYS A 100      -5.272  13.730 -13.841  1.00  0.69           H  
ATOM   1538 1HB  LYS A 100      -2.263  14.138 -14.001  1.00  0.69           H  
ATOM   1539 2HB  LYS A 100      -3.130  12.662 -14.251  1.00  0.69           H  
ATOM   1540 1HG  LYS A 100      -3.371  15.048 -16.041  1.00  0.69           H  
ATOM   1541 2HG  LYS A 100      -2.428  13.609 -16.369  1.00  0.69           H  
ATOM   1542 1HD  LYS A 100      -4.466  12.220 -16.268  1.00  0.69           H  
ATOM   1543 2HD  LYS A 100      -5.433  13.690 -16.041  1.00  0.69           H  
ATOM   1544 1HE  LYS A 100      -4.591  14.562 -18.203  1.00  0.69           H  
ATOM   1545 2HE  LYS A 100      -3.653  13.074 -18.436  1.00  0.69           H  
ATOM   1546 1HZ  LYS A 100      -5.744  13.000 -19.608  1.00  0.69           H  
ATOM   1547 2HZ  LYS A 100      -5.721  11.847 -18.428  1.00  0.69           H  
ATOM   1548 3HZ  LYS A 100      -6.590  13.233 -18.210  1.00  0.69           H  
ATOM   1549  N   LEU A 101      -4.120  14.811 -11.139  1.00  0.68           N  
ATOM   1550  CA  LEU A 101      -3.806  14.519  -9.742  1.00  0.68           C  
ATOM   1551  C   LEU A 101      -4.830  13.555  -9.156  1.00  0.68           C  
ATOM   1552  O   LEU A 101      -6.038  13.782  -9.268  1.00  0.68           O  
ATOM   1553  CB  LEU A 101      -3.782  15.814  -8.912  1.00  0.68           C  
ATOM   1554  CG  LEU A 101      -3.194  15.747  -7.479  1.00  0.68           C  
ATOM   1555  CD1 LEU A 101      -1.701  15.452  -7.585  1.00  0.68           C  
ATOM   1556  CD2 LEU A 101      -3.417  17.099  -6.755  1.00  0.68           C  
ATOM   1557  H   LEU A 101      -4.346  15.771 -11.401  1.00  0.68           H  
ATOM   1558  HA  LEU A 101      -2.825  14.063  -9.691  1.00  0.68           H  
ATOM   1559 1HB  LEU A 101      -3.235  16.557  -9.458  1.00  0.68           H  
ATOM   1560 2HB  LEU A 101      -4.806  16.154  -8.821  1.00  0.68           H  
ATOM   1561  HG  LEU A 101      -3.664  14.937  -6.916  1.00  0.68           H  
ATOM   1562 1HD1 LEU A 101      -1.277  15.390  -6.592  1.00  0.68           H  
ATOM   1563 2HD1 LEU A 101      -1.563  14.520  -8.092  1.00  0.68           H  
ATOM   1564 3HD1 LEU A 101      -1.205  16.241  -8.145  1.00  0.68           H  
ATOM   1565 1HD2 LEU A 101      -2.981  17.048  -5.769  1.00  0.68           H  
ATOM   1566 2HD2 LEU A 101      -2.938  17.898  -7.318  1.00  0.68           H  
ATOM   1567 3HD2 LEU A 101      -4.482  17.302  -6.677  1.00  0.68           H  
ATOM   1568  N   GLU A 102      -4.351  12.485  -8.529  1.00  0.66           N  
ATOM   1569  CA  GLU A 102      -5.199  11.513  -7.870  1.00  0.66           C  
ATOM   1570  C   GLU A 102      -5.031  11.614  -6.358  1.00  0.66           C  
ATOM   1571  O   GLU A 102      -5.993  11.416  -5.618  1.00  0.66           O  
ATOM   1572  CB  GLU A 102      -4.875  10.088  -8.328  1.00  0.66           C  
ATOM   1573  CG  GLU A 102      -5.146   9.805  -9.798  1.00  0.66           C  
ATOM   1574  CD  GLU A 102      -4.816   8.375 -10.202  1.00  0.66           C  
ATOM   1575  OE1 GLU A 102      -4.267   7.660  -9.397  1.00  0.66           O  
ATOM   1576  OE2 GLU A 102      -5.139   7.997 -11.305  1.00  0.66           O  
ATOM   1577  H   GLU A 102      -3.355  12.334  -8.498  1.00  0.66           H  
ATOM   1578  HA  GLU A 102      -6.238  11.727  -8.120  1.00  0.66           H  
ATOM   1579 1HB  GLU A 102      -3.819   9.883  -8.140  1.00  0.66           H  
ATOM   1580 2HB  GLU A 102      -5.456   9.377  -7.739  1.00  0.66           H  
ATOM   1581 1HG  GLU A 102      -6.199  10.004 -10.005  1.00  0.66           H  
ATOM   1582 2HG  GLU A 102      -4.550  10.492 -10.398  1.00  0.66           H  
ATOM   1583  N   ARG A 103      -3.824  11.954  -5.894  1.00  0.65           N  
ATOM   1584  CA  ARG A 103      -3.574  12.014  -4.453  1.00  0.65           C  
ATOM   1585  C   ARG A 103      -2.920  13.333  -4.018  1.00  0.65           C  
ATOM   1586  O   ARG A 103      -1.894  13.749  -4.563  1.00  0.65           O  
ATOM   1587  CB  ARG A 103      -2.677  10.846  -4.054  1.00  0.65           C  
ATOM   1588  CG  ARG A 103      -3.299   9.464  -4.251  1.00  0.65           C  
ATOM   1589  CD  ARG A 103      -2.363   8.369  -3.981  1.00  0.65           C  
ATOM   1590  NE  ARG A 103      -3.047   7.081  -4.016  1.00  0.65           N  
ATOM   1591  CZ  ARG A 103      -3.267   6.340  -5.125  1.00  0.65           C  
ATOM   1592  NH1 ARG A 103      -2.854   6.757  -6.303  1.00  0.65           N  
ATOM   1593  NH2 ARG A 103      -3.907   5.187  -5.026  1.00  0.65           N  
ATOM   1594  H   ARG A 103      -3.063  12.099  -6.552  1.00  0.65           H  
ATOM   1595  HA  ARG A 103      -4.525  11.918  -3.930  1.00  0.65           H  
ATOM   1596 1HB  ARG A 103      -1.762  10.878  -4.637  1.00  0.65           H  
ATOM   1597 2HB  ARG A 103      -2.401  10.941  -3.004  1.00  0.65           H  
ATOM   1598 1HG  ARG A 103      -4.128   9.335  -3.591  1.00  0.65           H  
ATOM   1599 2HG  ARG A 103      -3.640   9.354  -5.276  1.00  0.65           H  
ATOM   1600 1HD  ARG A 103      -1.576   8.362  -4.734  1.00  0.65           H  
ATOM   1601 2HD  ARG A 103      -1.925   8.498  -2.996  1.00  0.65           H  
ATOM   1602  HE  ARG A 103      -3.395   6.720  -3.129  1.00  0.65           H  
ATOM   1603 1HH1 ARG A 103      -2.371   7.638  -6.390  1.00  0.65           H  
ATOM   1604 2HH1 ARG A 103      -3.031   6.195  -7.130  1.00  0.65           H  
ATOM   1605 1HH2 ARG A 103      -4.230   4.865  -4.123  1.00  0.65           H  
ATOM   1606 2HH2 ARG A 103      -4.081   4.635  -5.854  1.00  0.65           H  
ATOM   1607  N   LEU A 104      -3.498  13.954  -2.990  1.00  0.64           N  
ATOM   1608  CA  LEU A 104      -2.991  15.212  -2.436  1.00  0.64           C  
ATOM   1609  C   LEU A 104      -2.860  15.153  -0.929  1.00  0.64           C  
ATOM   1610  O   LEU A 104      -3.873  15.088  -0.217  1.00  0.64           O  
ATOM   1611  CB  LEU A 104      -3.946  16.342  -2.814  1.00  0.64           C  
ATOM   1612  CG  LEU A 104      -3.656  17.736  -2.264  1.00  0.64           C  
ATOM   1613  CD1 LEU A 104      -2.292  18.220  -2.731  1.00  0.64           C  
ATOM   1614  CD2 LEU A 104      -4.756  18.686  -2.774  1.00  0.64           C  
ATOM   1615  H   LEU A 104      -4.352  13.551  -2.601  1.00  0.64           H  
ATOM   1616  HA  LEU A 104      -2.006  15.412  -2.860  1.00  0.64           H  
ATOM   1617 1HB  LEU A 104      -3.998  16.406  -3.883  1.00  0.64           H  
ATOM   1618 2HB  LEU A 104      -4.933  16.071  -2.446  1.00  0.64           H  
ATOM   1619  HG  LEU A 104      -3.660  17.703  -1.173  1.00  0.64           H  
ATOM   1620 1HD1 LEU A 104      -2.105  19.214  -2.334  1.00  0.64           H  
ATOM   1621 2HD1 LEU A 104      -1.513  17.538  -2.378  1.00  0.64           H  
ATOM   1622 3HD1 LEU A 104      -2.286  18.254  -3.809  1.00  0.64           H  
ATOM   1623 1HD2 LEU A 104      -4.583  19.677  -2.389  1.00  0.64           H  
ATOM   1624 2HD2 LEU A 104      -4.741  18.711  -3.864  1.00  0.64           H  
ATOM   1625 3HD2 LEU A 104      -5.727  18.340  -2.441  1.00  0.64           H  
ATOM   1626  N   TYR A 105      -1.618  15.189  -0.444  1.00  0.63           N  
ATOM   1627  CA  TYR A 105      -1.377  15.098   0.986  1.00  0.63           C  
ATOM   1628  C   TYR A 105      -0.888  16.443   1.547  1.00  0.63           C  
ATOM   1629  O   TYR A 105       0.240  16.875   1.293  1.00  0.63           O  
ATOM   1630  CB  TYR A 105      -0.378  13.979   1.312  1.00  0.63           C  
ATOM   1631  CG  TYR A 105      -0.773  12.555   0.852  1.00  0.63           C  
ATOM   1632  CD1 TYR A 105      -2.074  12.230   0.488  1.00  0.63           C  
ATOM   1633  CD2 TYR A 105       0.201  11.568   0.807  1.00  0.63           C  
ATOM   1634  CE1 TYR A 105      -2.377  10.963   0.056  1.00  0.63           C  
ATOM   1635  CE2 TYR A 105      -0.109  10.291   0.380  1.00  0.63           C  
ATOM   1636  CZ  TYR A 105      -1.399   9.990   0.002  1.00  0.63           C  
ATOM   1637  OH  TYR A 105      -1.711   8.717  -0.433  1.00  0.63           O  
ATOM   1638  H   TYR A 105      -0.833  15.254  -1.097  1.00  0.63           H  
ATOM   1639  HA  TYR A 105      -2.318  14.872   1.483  1.00  0.63           H  
ATOM   1640 1HB  TYR A 105       0.576  14.212   0.885  1.00  0.63           H  
ATOM   1641 2HB  TYR A 105      -0.253  13.941   2.384  1.00  0.63           H  
ATOM   1642  HD1 TYR A 105      -2.856  12.966   0.530  1.00  0.63           H  
ATOM   1643  HD2 TYR A 105       1.221  11.801   1.104  1.00  0.63           H  
ATOM   1644  HE1 TYR A 105      -3.385  10.728  -0.235  1.00  0.63           H  
ATOM   1645  HE2 TYR A 105       0.666   9.521   0.342  1.00  0.63           H  
ATOM   1646  HH  TYR A 105      -2.691   8.622  -0.536  1.00  0.63           H  
ATOM   1647  N   LEU A 106      -1.752  17.106   2.303  1.00  0.62           N  
ATOM   1648  CA  LEU A 106      -1.513  18.422   2.900  1.00  0.62           C  
ATOM   1649  C   LEU A 106      -1.551  18.361   4.424  1.00  0.62           C  
ATOM   1650  O   LEU A 106      -1.724  19.385   5.089  1.00  0.62           O  
ATOM   1651  CB  LEU A 106      -2.577  19.426   2.420  1.00  0.62           C  
ATOM   1652  CG  LEU A 106      -2.529  19.878   0.948  1.00  0.62           C  
ATOM   1653  CD1 LEU A 106      -3.828  20.583   0.566  1.00  0.62           C  
ATOM   1654  CD2 LEU A 106      -1.387  20.869   0.790  1.00  0.62           C  
ATOM   1655  H   LEU A 106      -2.656  16.679   2.489  1.00  0.62           H  
ATOM   1656  HA  LEU A 106      -0.525  18.770   2.595  1.00  0.62           H  
ATOM   1657 1HB  LEU A 106      -3.557  18.970   2.581  1.00  0.62           H  
ATOM   1658 2HB  LEU A 106      -2.511  20.308   3.044  1.00  0.62           H  
ATOM   1659  HG  LEU A 106      -2.374  19.020   0.302  1.00  0.62           H  
ATOM   1660 1HD1 LEU A 106      -3.772  20.909  -0.466  1.00  0.62           H  
ATOM   1661 2HD1 LEU A 106      -4.661  19.888   0.682  1.00  0.62           H  
ATOM   1662 3HD1 LEU A 106      -3.983  21.446   1.208  1.00  0.62           H  
ATOM   1663 1HD2 LEU A 106      -1.339  21.200  -0.236  1.00  0.62           H  
ATOM   1664 2HD2 LEU A 106      -1.554  21.729   1.439  1.00  0.62           H  
ATOM   1665 3HD2 LEU A 106      -0.467  20.391   1.067  1.00  0.62           H  
ATOM   1666  N   SER A 107      -1.360  17.173   4.976  1.00  0.62           N  
ATOM   1667  CA  SER A 107      -1.386  16.981   6.422  1.00  0.62           C  
ATOM   1668  C   SER A 107      -0.197  17.602   7.145  1.00  0.62           C  
ATOM   1669  O   SER A 107       0.857  17.846   6.550  1.00  0.62           O  
ATOM   1670  CB  SER A 107      -1.455  15.507   6.746  1.00  0.62           C  
ATOM   1671  OG  SER A 107      -0.295  14.827   6.378  1.00  0.62           O  
ATOM   1672  H   SER A 107      -1.215  16.379   4.372  1.00  0.62           H  
ATOM   1673  HA  SER A 107      -2.290  17.456   6.798  1.00  0.62           H  
ATOM   1674 1HB  SER A 107      -1.611  15.397   7.813  1.00  0.62           H  
ATOM   1675 2HB  SER A 107      -2.317  15.066   6.246  1.00  0.62           H  
ATOM   1676  HG  SER A 107      -0.411  13.925   6.697  1.00  0.62           H  
ATOM   1677  N   LYS A 108      -0.351  17.795   8.452  1.00  0.62           N  
ATOM   1678  CA  LYS A 108       0.708  18.357   9.292  1.00  0.62           C  
ATOM   1679  C   LYS A 108       1.174  19.737   8.814  1.00  0.62           C  
ATOM   1680  O   LYS A 108       2.364  20.011   8.763  1.00  0.62           O  
ATOM   1681  CB  LYS A 108       1.908  17.411   9.376  1.00  0.62           C  
ATOM   1682  CG  LYS A 108       1.656  16.055   9.984  1.00  0.62           C  
ATOM   1683  CD  LYS A 108       2.975  15.273  10.070  1.00  0.62           C  
ATOM   1684  CE  LYS A 108       2.797  13.878  10.672  1.00  0.62           C  
ATOM   1685  NZ  LYS A 108       2.553  13.912  12.154  1.00  0.62           N  
ATOM   1686  H   LYS A 108      -1.263  17.576   8.865  1.00  0.62           H  
ATOM   1687  HA  LYS A 108       0.325  18.471  10.301  1.00  0.62           H  
ATOM   1688 1HB  LYS A 108       2.307  17.227   8.408  1.00  0.62           H  
ATOM   1689 2HB  LYS A 108       2.692  17.884   9.965  1.00  0.62           H  
ATOM   1690 1HG  LYS A 108       1.251  16.184  10.983  1.00  0.62           H  
ATOM   1691 2HG  LYS A 108       0.931  15.506   9.383  1.00  0.62           H  
ATOM   1692 1HD  LYS A 108       3.400  15.174   9.072  1.00  0.62           H  
ATOM   1693 2HD  LYS A 108       3.681  15.835  10.684  1.00  0.62           H  
ATOM   1694 1HE  LYS A 108       1.947  13.393  10.191  1.00  0.62           H  
ATOM   1695 2HE  LYS A 108       3.694  13.293  10.477  1.00  0.62           H  
ATOM   1696 1HZ  LYS A 108       2.439  12.974  12.496  1.00  0.62           H  
ATOM   1697 2HZ  LYS A 108       3.332  14.345  12.615  1.00  0.62           H  
ATOM   1698 3HZ  LYS A 108       1.697  14.441  12.372  1.00  0.62           H  
ATOM   1699  N   ASN A 109       0.229  20.609   8.501  1.00  0.62           N  
ATOM   1700  CA  ASN A 109       0.501  21.969   8.039  1.00  0.62           C  
ATOM   1701  C   ASN A 109      -0.279  22.927   8.944  1.00  0.62           C  
ATOM   1702  O   ASN A 109      -0.557  22.587  10.094  1.00  0.62           O  
ATOM   1703  CB  ASN A 109       0.150  22.102   6.545  1.00  0.62           C  
ATOM   1704  CG  ASN A 109       1.217  21.622   5.640  1.00  0.62           C  
ATOM   1705  OD1 ASN A 109       2.257  22.265   5.497  1.00  0.62           O  
ATOM   1706  ND2 ASN A 109       0.986  20.526   5.005  1.00  0.62           N  
ATOM   1707  H   ASN A 109      -0.734  20.309   8.582  1.00  0.62           H  
ATOM   1708  HA  ASN A 109       1.564  22.188   8.168  1.00  0.62           H  
ATOM   1709 1HB  ASN A 109      -0.730  21.507   6.326  1.00  0.62           H  
ATOM   1710 2HB  ASN A 109      -0.084  23.116   6.286  1.00  0.62           H  
ATOM   1711 1HD2 ASN A 109       1.675  20.147   4.359  1.00  0.62           H  
ATOM   1712 2HD2 ASN A 109       0.099  20.061   5.141  1.00  0.62           H  
ATOM   1713  N   GLN A 110      -0.584  24.138   8.484  1.00  0.62           N  
ATOM   1714  CA  GLN A 110      -1.287  25.110   9.314  1.00  0.62           C  
ATOM   1715  C   GLN A 110      -2.495  25.670   8.568  1.00  0.62           C  
ATOM   1716  O   GLN A 110      -2.772  26.869   8.634  1.00  0.62           O  
ATOM   1717  CB  GLN A 110      -0.344  26.249   9.713  1.00  0.62           C  
ATOM   1718  CG  GLN A 110       0.868  25.826  10.529  1.00  0.62           C  
ATOM   1719  CD  GLN A 110       1.788  26.999  10.849  1.00  0.62           C  
ATOM   1720  OE1 GLN A 110       1.347  28.145  10.981  1.00  0.62           O  
ATOM   1721  NE2 GLN A 110       3.080  26.715  10.974  1.00  0.62           N  
ATOM   1722  H   GLN A 110      -0.350  24.424   7.534  1.00  0.62           H  
ATOM   1723  HA  GLN A 110      -1.651  24.616  10.216  1.00  0.62           H  
ATOM   1724 1HB  GLN A 110       0.020  26.748   8.813  1.00  0.62           H  
ATOM   1725 2HB  GLN A 110      -0.897  26.985  10.297  1.00  0.62           H  
ATOM   1726 1HG  GLN A 110       0.522  25.389  11.469  1.00  0.62           H  
ATOM   1727 2HG  GLN A 110       1.442  25.091   9.962  1.00  0.62           H  
ATOM   1728 1HE2 GLN A 110       3.731  27.445  11.184  1.00  0.62           H  
ATOM   1729 2HE2 GLN A 110       3.398  25.774  10.859  1.00  0.62           H  
ATOM   1730  N   LEU A 111      -3.203  24.812   7.839  1.00  0.62           N  
ATOM   1731  CA  LEU A 111      -4.338  25.276   7.040  1.00  0.62           C  
ATOM   1732  C   LEU A 111      -5.548  25.532   7.935  1.00  0.62           C  
ATOM   1733  O   LEU A 111      -5.773  24.794   8.892  1.00  0.62           O  
ATOM   1734  CB  LEU A 111      -4.682  24.217   5.981  1.00  0.62           C  
ATOM   1735  CG  LEU A 111      -3.563  23.902   4.971  1.00  0.62           C  
ATOM   1736  CD1 LEU A 111      -3.993  22.741   4.069  1.00  0.62           C  
ATOM   1737  CD2 LEU A 111      -3.252  25.138   4.165  1.00  0.62           C  
ATOM   1738  H   LEU A 111      -2.941  23.827   7.828  1.00  0.62           H  
ATOM   1739  HA  LEU A 111      -4.061  26.208   6.543  1.00  0.62           H  
ATOM   1740 1HB  LEU A 111      -4.945  23.295   6.484  1.00  0.62           H  
ATOM   1741 2HB  LEU A 111      -5.556  24.559   5.420  1.00  0.62           H  
ATOM   1742  HG  LEU A 111      -2.661  23.594   5.508  1.00  0.62           H  
ATOM   1743 1HD1 LEU A 111      -3.188  22.526   3.371  1.00  0.62           H  
ATOM   1744 2HD1 LEU A 111      -4.192  21.857   4.683  1.00  0.62           H  
ATOM   1745 3HD1 LEU A 111      -4.892  23.011   3.516  1.00  0.62           H  
ATOM   1746 1HD2 LEU A 111      -2.462  24.902   3.474  1.00  0.62           H  
ATOM   1747 2HD2 LEU A 111      -4.135  25.463   3.616  1.00  0.62           H  
ATOM   1748 3HD2 LEU A 111      -2.930  25.928   4.836  1.00  0.62           H  
ATOM   1749  N   LYS A 112      -6.339  26.572   7.630  1.00  0.64           N  
ATOM   1750  CA  LYS A 112      -7.532  26.882   8.438  1.00  0.64           C  
ATOM   1751  C   LYS A 112      -8.851  26.511   7.733  1.00  0.64           C  
ATOM   1752  O   LYS A 112      -9.903  26.312   8.378  1.00  0.64           O  
ATOM   1753  CB  LYS A 112      -7.494  28.349   8.857  1.00  0.64           C  
ATOM   1754  CG  LYS A 112      -6.311  28.652   9.796  1.00  0.64           C  
ATOM   1755  CD  LYS A 112      -6.292  30.097  10.265  1.00  0.64           C  
ATOM   1756  CE  LYS A 112      -5.038  30.400  11.115  1.00  0.64           C  
ATOM   1757  NZ  LYS A 112      -4.994  29.615  12.405  1.00  0.64           N  
ATOM   1758  H   LYS A 112      -6.095  27.163   6.847  1.00  0.64           H  
ATOM   1759  HA  LYS A 112      -7.471  26.303   9.354  1.00  0.64           H  
ATOM   1760 1HB  LYS A 112      -7.408  28.984   7.974  1.00  0.64           H  
ATOM   1761 2HB  LYS A 112      -8.420  28.608   9.371  1.00  0.64           H  
ATOM   1762 1HG  LYS A 112      -6.372  27.993  10.671  1.00  0.64           H  
ATOM   1763 2HG  LYS A 112      -5.372  28.437   9.279  1.00  0.64           H  
ATOM   1764 1HD  LYS A 112      -6.304  30.760   9.398  1.00  0.64           H  
ATOM   1765 2HD  LYS A 112      -7.181  30.293  10.863  1.00  0.64           H  
ATOM   1766 1HE  LYS A 112      -4.150  30.161  10.531  1.00  0.64           H  
ATOM   1767 2HE  LYS A 112      -5.030  31.463  11.353  1.00  0.64           H  
ATOM   1768 1HZ  LYS A 112      -4.159  29.840  12.925  1.00  0.64           H  
ATOM   1769 2HZ  LYS A 112      -5.795  29.821  12.970  1.00  0.64           H  
ATOM   1770 3HZ  LYS A 112      -4.972  28.598  12.228  1.00  0.64           H  
ATOM   1771  N   GLU A 113      -8.782  26.431   6.413  1.00  0.65           N  
ATOM   1772  CA  GLU A 113      -9.926  26.072   5.592  1.00  0.65           C  
ATOM   1773  C   GLU A 113      -9.438  25.156   4.486  1.00  0.65           C  
ATOM   1774  O   GLU A 113      -8.319  25.324   3.994  1.00  0.65           O  
ATOM   1775  CB  GLU A 113     -10.615  27.307   4.989  1.00  0.65           C  
ATOM   1776  CG  GLU A 113     -11.190  28.303   6.027  1.00  0.65           C  
ATOM   1777  CD  GLU A 113     -12.057  29.415   5.433  1.00  0.65           C  
ATOM   1778  OE1 GLU A 113     -12.295  29.410   4.245  1.00  0.65           O  
ATOM   1779  OE2 GLU A 113     -12.500  30.254   6.182  1.00  0.65           O  
ATOM   1780  H   GLU A 113      -7.900  26.610   5.962  1.00  0.65           H  
ATOM   1781  HA  GLU A 113     -10.656  25.531   6.189  1.00  0.65           H  
ATOM   1782 1HB  GLU A 113      -9.908  27.845   4.360  1.00  0.65           H  
ATOM   1783 2HB  GLU A 113     -11.439  26.982   4.351  1.00  0.65           H  
ATOM   1784 1HG  GLU A 113     -11.777  27.746   6.752  1.00  0.65           H  
ATOM   1785 2HG  GLU A 113     -10.361  28.763   6.561  1.00  0.65           H  
ATOM   1786  N   LEU A 114     -10.265  24.220   4.054  1.00  0.67           N  
ATOM   1787  CA  LEU A 114      -9.850  23.441   2.887  1.00  0.67           C  
ATOM   1788  C   LEU A 114      -9.970  24.301   1.628  1.00  0.67           C  
ATOM   1789  O   LEU A 114     -10.900  25.102   1.536  1.00  0.67           O  
ATOM   1790  CB  LEU A 114     -10.696  22.189   2.728  1.00  0.67           C  
ATOM   1791  CG  LEU A 114     -10.544  21.136   3.765  1.00  0.67           C  
ATOM   1792  CD1 LEU A 114     -11.561  20.087   3.533  1.00  0.67           C  
ATOM   1793  CD2 LEU A 114      -9.163  20.540   3.641  1.00  0.67           C  
ATOM   1794  H   LEU A 114     -11.168  24.089   4.526  1.00  0.67           H  
ATOM   1795  HA  LEU A 114      -8.817  23.145   3.046  1.00  0.67           H  
ATOM   1796 1HB  LEU A 114     -11.736  22.504   2.758  1.00  0.67           H  
ATOM   1797 2HB  LEU A 114     -10.498  21.742   1.755  1.00  0.67           H  
ATOM   1798  HG  LEU A 114     -10.697  21.562   4.754  1.00  0.67           H  
ATOM   1799 1HD1 LEU A 114     -11.475  19.323   4.265  1.00  0.67           H  
ATOM   1800 2HD1 LEU A 114     -12.540  20.529   3.601  1.00  0.67           H  
ATOM   1801 3HD1 LEU A 114     -11.414  19.664   2.544  1.00  0.67           H  
ATOM   1802 1HD2 LEU A 114      -9.045  19.762   4.383  1.00  0.67           H  
ATOM   1803 2HD2 LEU A 114      -9.037  20.116   2.646  1.00  0.67           H  
ATOM   1804 3HD2 LEU A 114      -8.413  21.314   3.799  1.00  0.67           H  
ATOM   1805  N   PRO A 115      -9.079  24.155   0.631  1.00  0.69           N  
ATOM   1806  CA  PRO A 115      -9.137  24.863  -0.632  1.00  0.69           C  
ATOM   1807  C   PRO A 115     -10.343  24.414  -1.417  1.00  0.69           C  
ATOM   1808  O   PRO A 115     -10.754  23.267  -1.301  1.00  0.69           O  
ATOM   1809  CB  PRO A 115      -7.817  24.474  -1.310  1.00  0.69           C  
ATOM   1810  CG  PRO A 115      -7.419  23.144  -0.673  1.00  0.69           C  
ATOM   1811  CD  PRO A 115      -7.938  23.212   0.755  1.00  0.69           C  
ATOM   1812  HA  PRO A 115      -9.179  25.949  -0.436  1.00  0.69           H  
ATOM   1813 1HB  PRO A 115      -7.972  24.386  -2.397  1.00  0.69           H  
ATOM   1814 2HB  PRO A 115      -7.070  25.270  -1.160  1.00  0.69           H  
ATOM   1815 1HG  PRO A 115      -7.853  22.318  -1.229  1.00  0.69           H  
ATOM   1816 2HG  PRO A 115      -6.325  23.017  -0.721  1.00  0.69           H  
ATOM   1817 1HD  PRO A 115      -8.271  22.209   1.046  1.00  0.69           H  
ATOM   1818 2HD  PRO A 115      -7.167  23.618   1.435  1.00  0.69           H  
ATOM   1819  N   GLU A 116     -10.903  25.279  -2.245  1.00  0.70           N  
ATOM   1820  CA  GLU A 116     -12.030  24.830  -3.055  1.00  0.70           C  
ATOM   1821  C   GLU A 116     -11.582  24.301  -4.406  1.00  0.70           C  
ATOM   1822  O   GLU A 116     -12.138  23.344  -4.941  1.00  0.70           O  
ATOM   1823  CB  GLU A 116     -13.026  25.970  -3.274  1.00  0.70           C  
ATOM   1824  CG  GLU A 116     -13.680  26.506  -2.009  1.00  0.70           C  
ATOM   1825  CD  GLU A 116     -14.664  27.627  -2.289  1.00  0.70           C  
ATOM   1826  OE1 GLU A 116     -14.858  27.954  -3.436  1.00  0.70           O  
ATOM   1827  OE2 GLU A 116     -15.191  28.180  -1.344  1.00  0.70           O  
ATOM   1828  H   GLU A 116     -10.566  26.229  -2.306  1.00  0.70           H  
ATOM   1829  HA  GLU A 116     -12.528  24.019  -2.536  1.00  0.70           H  
ATOM   1830 1HB  GLU A 116     -12.526  26.800  -3.776  1.00  0.70           H  
ATOM   1831 2HB  GLU A 116     -13.825  25.624  -3.934  1.00  0.70           H  
ATOM   1832 1HG  GLU A 116     -14.206  25.687  -1.516  1.00  0.70           H  
ATOM   1833 2HG  GLU A 116     -12.906  26.862  -1.331  1.00  0.70           H  
ATOM   1834  N   LYS A 117     -10.532  24.890  -4.961  1.00  0.70           N  
ATOM   1835  CA  LYS A 117     -10.146  24.523  -6.315  1.00  0.70           C  
ATOM   1836  C   LYS A 117      -9.224  23.313  -6.374  1.00  0.70           C  
ATOM   1837  O   LYS A 117      -8.069  23.410  -6.796  1.00  0.70           O  
ATOM   1838  CB  LYS A 117      -9.487  25.706  -7.003  1.00  0.70           C  
ATOM   1839  CG  LYS A 117     -10.361  26.976  -7.054  1.00  0.70           C  
ATOM   1840  CD  LYS A 117     -11.646  26.755  -7.847  1.00  0.70           C  
ATOM   1841  CE  LYS A 117     -12.467  28.045  -7.956  1.00  0.70           C  
ATOM   1842  NZ  LYS A 117     -13.754  27.827  -8.682  1.00  0.70           N  
ATOM   1843  H   LYS A 117     -10.052  25.627  -4.473  1.00  0.70           H  
ATOM   1844  HA  LYS A 117     -11.051  24.269  -6.870  1.00  0.70           H  
ATOM   1845 1HB  LYS A 117      -8.569  25.940  -6.481  1.00  0.70           H  
ATOM   1846 2HB  LYS A 117      -9.226  25.430  -8.029  1.00  0.70           H  
ATOM   1847 1HG  LYS A 117     -10.626  27.273  -6.037  1.00  0.70           H  
ATOM   1848 2HG  LYS A 117      -9.799  27.789  -7.517  1.00  0.70           H  
ATOM   1849 1HD  LYS A 117     -11.401  26.401  -8.851  1.00  0.70           H  
ATOM   1850 2HD  LYS A 117     -12.251  25.994  -7.350  1.00  0.70           H  
ATOM   1851 1HE  LYS A 117     -12.685  28.415  -6.954  1.00  0.70           H  
ATOM   1852 2HE  LYS A 117     -11.883  28.794  -8.491  1.00  0.70           H  
ATOM   1853 1HZ  LYS A 117     -14.264  28.697  -8.733  1.00  0.70           H  
ATOM   1854 2HZ  LYS A 117     -13.563  27.493  -9.616  1.00  0.70           H  
ATOM   1855 3HZ  LYS A 117     -14.306  27.142  -8.183  1.00  0.70           H  
ATOM   1856  N   MET A 118      -9.738  22.173  -5.947  1.00  0.69           N  
ATOM   1857  CA  MET A 118      -8.994  20.932  -6.035  1.00  0.69           C  
ATOM   1858  C   MET A 118      -9.390  20.262  -7.366  1.00  0.69           C  
ATOM   1859  O   MET A 118     -10.522  20.444  -7.814  1.00  0.69           O  
ATOM   1860  CB  MET A 118      -9.230  20.069  -4.796  1.00  0.69           C  
ATOM   1861  CG  MET A 118      -8.594  20.607  -3.497  1.00  0.69           C  
ATOM   1862  SD  MET A 118      -8.841  19.510  -2.046  1.00  0.69           S  
ATOM   1863  CE  MET A 118     -10.432  19.980  -1.346  1.00  0.69           C  
ATOM   1864  H   MET A 118     -10.696  22.201  -5.590  1.00  0.69           H  
ATOM   1865  HA  MET A 118      -7.945  21.186  -6.038  1.00  0.69           H  
ATOM   1866 1HB  MET A 118     -10.294  20.027  -4.612  1.00  0.69           H  
ATOM   1867 2HB  MET A 118      -8.887  19.058  -4.978  1.00  0.69           H  
ATOM   1868 1HG  MET A 118      -7.525  20.748  -3.646  1.00  0.69           H  
ATOM   1869 2HG  MET A 118      -9.041  21.578  -3.263  1.00  0.69           H  
ATOM   1870 1HE  MET A 118     -10.670  19.366  -0.491  1.00  0.69           H  
ATOM   1871 2HE  MET A 118     -10.380  20.997  -1.024  1.00  0.69           H  
ATOM   1872 3HE  MET A 118     -11.212  19.884  -2.081  1.00  0.69           H  
ATOM   1873  N   PRO A 119      -8.500  19.518  -8.050  1.00  0.67           N  
ATOM   1874  CA  PRO A 119      -8.784  18.812  -9.287  1.00  0.67           C  
ATOM   1875  C   PRO A 119      -9.938  17.843  -9.122  1.00  0.67           C  
ATOM   1876  O   PRO A 119      -9.993  17.098  -8.152  1.00  0.67           O  
ATOM   1877  CB  PRO A 119      -7.462  18.081  -9.548  1.00  0.67           C  
ATOM   1878  CG  PRO A 119      -6.447  18.909  -8.877  1.00  0.67           C  
ATOM   1879  CD  PRO A 119      -7.106  19.422  -7.627  1.00  0.67           C  
ATOM   1880  HA  PRO A 119      -8.989  19.536 -10.086  1.00  0.67           H  
ATOM   1881 1HB  PRO A 119      -7.505  17.045  -9.156  1.00  0.67           H  
ATOM   1882 2HB  PRO A 119      -7.276  17.995 -10.635  1.00  0.67           H  
ATOM   1883 1HG  PRO A 119      -5.527  18.349  -8.703  1.00  0.67           H  
ATOM   1884 2HG  PRO A 119      -6.179  19.713  -9.563  1.00  0.67           H  
ATOM   1885 1HD  PRO A 119      -6.983  18.734  -6.778  1.00  0.67           H  
ATOM   1886 2HD  PRO A 119      -6.685  20.385  -7.460  1.00  0.67           H  
ATOM   1887  N   LYS A 120     -10.790  17.765 -10.139  1.00  0.65           N  
ATOM   1888  CA  LYS A 120     -11.970  16.883 -10.140  1.00  0.65           C  
ATOM   1889  C   LYS A 120     -11.616  15.396 -10.066  1.00  0.65           C  
ATOM   1890  O   LYS A 120     -12.443  14.555  -9.704  1.00  0.65           O  
ATOM   1891  CB  LYS A 120     -12.806  17.159 -11.381  1.00  0.65           C  
ATOM   1892  CG  LYS A 120     -13.482  18.525 -11.368  1.00  0.65           C  
ATOM   1893  CD  LYS A 120     -14.303  18.752 -12.621  1.00  0.65           C  
ATOM   1894  CE  LYS A 120     -14.990  20.105 -12.587  1.00  0.65           C  
ATOM   1895  NZ  LYS A 120     -15.773  20.362 -13.824  1.00  0.65           N  
ATOM   1896  H   LYS A 120     -10.662  18.389 -10.922  1.00  0.65           H  
ATOM   1897  HA  LYS A 120     -12.575  17.120  -9.271  1.00  0.65           H  
ATOM   1898 1HB  LYS A 120     -12.182  17.085 -12.273  1.00  0.65           H  
ATOM   1899 2HB  LYS A 120     -13.592  16.406 -11.463  1.00  0.65           H  
ATOM   1900 1HG  LYS A 120     -14.132  18.594 -10.498  1.00  0.65           H  
ATOM   1901 2HG  LYS A 120     -12.723  19.303 -11.291  1.00  0.65           H  
ATOM   1902 1HD  LYS A 120     -13.653  18.707 -13.495  1.00  0.65           H  
ATOM   1903 2HD  LYS A 120     -15.056  17.968 -12.708  1.00  0.65           H  
ATOM   1904 1HE  LYS A 120     -15.662  20.144 -11.727  1.00  0.65           H  
ATOM   1905 2HE  LYS A 120     -14.235  20.884 -12.478  1.00  0.65           H  
ATOM   1906 1HZ  LYS A 120     -16.212  21.270 -13.766  1.00  0.65           H  
ATOM   1907 2HZ  LYS A 120     -15.154  20.338 -14.623  1.00  0.65           H  
ATOM   1908 3HZ  LYS A 120     -16.483  19.651 -13.928  1.00  0.65           H  
ATOM   1909  N   THR A 121     -10.377  15.095 -10.427  1.00  0.64           N  
ATOM   1910  CA  THR A 121      -9.835  13.751 -10.460  1.00  0.64           C  
ATOM   1911  C   THR A 121      -9.230  13.314  -9.131  1.00  0.64           C  
ATOM   1912  O   THR A 121      -8.795  12.170  -8.989  1.00  0.64           O  
ATOM   1913  CB  THR A 121      -8.769  13.661 -11.561  1.00  0.64           C  
ATOM   1914  OG1 THR A 121      -7.699  14.584 -11.281  1.00  0.64           O  
ATOM   1915  CG2 THR A 121      -9.403  14.019 -12.885  1.00  0.64           C  
ATOM   1916  H   THR A 121      -9.771  15.855 -10.697  1.00  0.64           H  
ATOM   1917  HA  THR A 121     -10.642  13.067 -10.699  1.00  0.64           H  
ATOM   1918  HB  THR A 121      -8.369  12.647 -11.604  1.00  0.64           H  
ATOM   1919  HG1 THR A 121      -7.170  14.268 -10.504  1.00  0.64           H  
ATOM   1920 1HG2 THR A 121      -8.652  13.957 -13.673  1.00  0.64           H  
ATOM   1921 2HG2 THR A 121     -10.211  13.323 -13.099  1.00  0.64           H  
ATOM   1922 3HG2 THR A 121      -9.794  15.032 -12.837  1.00  0.64           H  
ATOM   1923  N   LEU A 122      -9.186  14.213  -8.152  1.00  0.62           N  
ATOM   1924  CA  LEU A 122      -8.573  13.853  -6.889  1.00  0.62           C  
ATOM   1925  C   LEU A 122      -9.352  12.690  -6.269  1.00  0.62           C  
ATOM   1926  O   LEU A 122     -10.559  12.793  -6.054  1.00  0.62           O  
ATOM   1927  CB  LEU A 122      -8.567  15.091  -5.971  1.00  0.62           C  
ATOM   1928  CG  LEU A 122      -7.818  14.979  -4.673  1.00  0.62           C  
ATOM   1929  CD1 LEU A 122      -6.379  14.781  -4.985  1.00  0.62           C  
ATOM   1930  CD2 LEU A 122      -7.992  16.281  -3.856  1.00  0.62           C  
ATOM   1931  H   LEU A 122      -9.562  15.152  -8.280  1.00  0.62           H  
ATOM   1932  HA  LEU A 122      -7.549  13.535  -7.068  1.00  0.62           H  
ATOM   1933 1HB  LEU A 122      -8.150  15.931  -6.531  1.00  0.62           H  
ATOM   1934 2HB  LEU A 122      -9.599  15.333  -5.727  1.00  0.62           H  
ATOM   1935  HG  LEU A 122      -8.174  14.114  -4.112  1.00  0.62           H  
ATOM   1936 1HD1 LEU A 122      -5.845  14.683  -4.073  1.00  0.62           H  
ATOM   1937 2HD1 LEU A 122      -6.270  13.893  -5.563  1.00  0.62           H  
ATOM   1938 3HD1 LEU A 122      -6.000  15.627  -5.550  1.00  0.62           H  
ATOM   1939 1HD2 LEU A 122      -7.430  16.200  -2.934  1.00  0.62           H  
ATOM   1940 2HD2 LEU A 122      -7.610  17.118  -4.433  1.00  0.62           H  
ATOM   1941 3HD2 LEU A 122      -9.039  16.451  -3.631  1.00  0.62           H  
ATOM   1942  N   GLN A 123      -8.651  11.588  -5.974  1.00  0.61           N  
ATOM   1943  CA  GLN A 123      -9.238  10.389  -5.391  1.00  0.61           C  
ATOM   1944  C   GLN A 123      -8.995  10.365  -3.898  1.00  0.61           C  
ATOM   1945  O   GLN A 123      -9.812   9.840  -3.138  1.00  0.61           O  
ATOM   1946  CB  GLN A 123      -8.659   9.113  -5.994  1.00  0.61           C  
ATOM   1947  CG  GLN A 123      -8.934   8.914  -7.456  1.00  0.61           C  
ATOM   1948  CD  GLN A 123      -8.328   7.619  -7.961  1.00  0.61           C  
ATOM   1949  OE1 GLN A 123      -8.058   6.699  -7.177  1.00  0.61           O  
ATOM   1950  NE2 GLN A 123      -8.098   7.534  -9.264  1.00  0.61           N  
ATOM   1951  H   GLN A 123      -7.664  11.573  -6.164  1.00  0.61           H  
ATOM   1952  HA  GLN A 123     -10.300  10.391  -5.588  1.00  0.61           H  
ATOM   1953 1HB  GLN A 123      -7.574   9.113  -5.856  1.00  0.61           H  
ATOM   1954 2HB  GLN A 123      -9.055   8.256  -5.457  1.00  0.61           H  
ATOM   1955 1HG  GLN A 123     -10.015   8.887  -7.613  1.00  0.61           H  
ATOM   1956 2HG  GLN A 123      -8.491   9.742  -8.017  1.00  0.61           H  
ATOM   1957 1HE2 GLN A 123      -7.678   6.709  -9.653  1.00  0.61           H  
ATOM   1958 2HE2 GLN A 123      -8.314   8.306  -9.865  1.00  0.61           H  
ATOM   1959  N   GLU A 124      -7.884  10.954  -3.477  1.00  0.60           N  
ATOM   1960  CA  GLU A 124      -7.552  10.973  -2.064  1.00  0.60           C  
ATOM   1961  C   GLU A 124      -7.021  12.317  -1.612  1.00  0.60           C  
ATOM   1962  O   GLU A 124      -6.094  12.883  -2.198  1.00  0.60           O  
ATOM   1963  CB  GLU A 124      -6.531   9.889  -1.726  1.00  0.60           C  
ATOM   1964  CG  GLU A 124      -6.123   9.821  -0.257  1.00  0.60           C  
ATOM   1965  CD  GLU A 124      -5.198   8.668   0.044  1.00  0.60           C  
ATOM   1966  OE1 GLU A 124      -4.430   8.296  -0.819  1.00  0.60           O  
ATOM   1967  OE2 GLU A 124      -5.229   8.182   1.151  1.00  0.60           O  
ATOM   1968  H   GLU A 124      -7.245  11.349  -4.161  1.00  0.60           H  
ATOM   1969  HA  GLU A 124      -8.456  10.769  -1.507  1.00  0.60           H  
ATOM   1970 1HB  GLU A 124      -6.913   8.915  -2.029  1.00  0.60           H  
ATOM   1971 2HB  GLU A 124      -5.642  10.085  -2.279  1.00  0.60           H  
ATOM   1972 1HG  GLU A 124      -5.608  10.743  -0.017  1.00  0.60           H  
ATOM   1973 2HG  GLU A 124      -6.990   9.780   0.378  1.00  0.60           H  
ATOM   1974  N   LEU A 125      -7.603  12.785  -0.525  1.00  0.59           N  
ATOM   1975  CA  LEU A 125      -7.215  14.029   0.103  1.00  0.59           C  
ATOM   1976  C   LEU A 125      -6.923  13.841   1.567  1.00  0.59           C  
ATOM   1977  O   LEU A 125      -7.796  13.398   2.321  1.00  0.59           O  
ATOM   1978  CB  LEU A 125      -8.338  15.051   0.014  1.00  0.59           C  
ATOM   1979  CG  LEU A 125      -8.088  16.363   0.778  1.00  0.59           C  
ATOM   1980  CD1 LEU A 125      -6.931  17.131   0.125  1.00  0.59           C  
ATOM   1981  CD2 LEU A 125      -9.369  17.125   0.822  1.00  0.59           C  
ATOM   1982  H   LEU A 125      -8.365  12.236  -0.122  1.00  0.59           H  
ATOM   1983  HA  LEU A 125      -6.322  14.413  -0.388  1.00  0.59           H  
ATOM   1984 1HB  LEU A 125      -8.475  15.309  -1.017  1.00  0.59           H  
ATOM   1985 2HB  LEU A 125      -9.260  14.598   0.386  1.00  0.59           H  
ATOM   1986  HG  LEU A 125      -7.782  16.145   1.806  1.00  0.59           H  
ATOM   1987 1HD1 LEU A 125      -6.747  18.054   0.669  1.00  0.59           H  
ATOM   1988 2HD1 LEU A 125      -6.027  16.520   0.139  1.00  0.59           H  
ATOM   1989 3HD1 LEU A 125      -7.188  17.359  -0.893  1.00  0.59           H  
ATOM   1990 1HD2 LEU A 125      -9.232  18.055   1.368  1.00  0.59           H  
ATOM   1991 2HD2 LEU A 125      -9.690  17.331  -0.187  1.00  0.59           H  
ATOM   1992 3HD2 LEU A 125     -10.108  16.514   1.323  1.00  0.59           H  
ATOM   1993  N   ARG A 126      -5.726  14.214   1.977  1.00  0.59           N  
ATOM   1994  CA  ARG A 126      -5.390  14.110   3.381  1.00  0.59           C  
ATOM   1995  C   ARG A 126      -5.027  15.489   3.900  1.00  0.59           C  
ATOM   1996  O   ARG A 126      -4.100  16.135   3.413  1.00  0.59           O  
ATOM   1997  CB  ARG A 126      -4.252  13.133   3.613  1.00  0.59           C  
ATOM   1998  CG  ARG A 126      -4.512  11.692   3.190  1.00  0.59           C  
ATOM   1999  CD  ARG A 126      -3.377  10.813   3.587  1.00  0.59           C  
ATOM   2000  NE  ARG A 126      -3.504   9.469   3.063  1.00  0.59           N  
ATOM   2001  CZ  ARG A 126      -2.598   8.495   3.218  1.00  0.59           C  
ATOM   2002  NH1 ARG A 126      -1.490   8.701   3.901  1.00  0.59           N  
ATOM   2003  NH2 ARG A 126      -2.839   7.328   2.661  1.00  0.59           N  
ATOM   2004  H   ARG A 126      -5.049  14.561   1.293  1.00  0.59           H  
ATOM   2005  HA  ARG A 126      -6.260  13.762   3.933  1.00  0.59           H  
ATOM   2006 1HB  ARG A 126      -3.366  13.473   3.093  1.00  0.59           H  
ATOM   2007 2HB  ARG A 126      -4.013  13.116   4.671  1.00  0.59           H  
ATOM   2008 1HG  ARG A 126      -5.417  11.321   3.673  1.00  0.59           H  
ATOM   2009 2HG  ARG A 126      -4.634  11.635   2.110  1.00  0.59           H  
ATOM   2010 1HD  ARG A 126      -2.439  11.231   3.237  1.00  0.59           H  
ATOM   2011 2HD  ARG A 126      -3.357  10.744   4.677  1.00  0.59           H  
ATOM   2012  HE  ARG A 126      -4.333   9.227   2.508  1.00  0.59           H  
ATOM   2013 1HH1 ARG A 126      -1.322   9.604   4.322  1.00  0.59           H  
ATOM   2014 2HH1 ARG A 126      -0.814   7.958   4.001  1.00  0.59           H  
ATOM   2015 1HH2 ARG A 126      -3.714   7.224   2.125  1.00  0.59           H  
ATOM   2016 2HH2 ARG A 126      -2.182   6.571   2.743  1.00  0.59           H  
ATOM   2017  N   ALA A 127      -5.789  15.960   4.874  1.00  0.59           N  
ATOM   2018  CA  ALA A 127      -5.580  17.284   5.444  1.00  0.59           C  
ATOM   2019  C   ALA A 127      -5.656  17.220   6.961  1.00  0.59           C  
ATOM   2020  O   ALA A 127      -5.977  18.211   7.618  1.00  0.59           O  
ATOM   2021  CB  ALA A 127      -6.604  18.264   4.899  1.00  0.59           C  
ATOM   2022  H   ALA A 127      -6.545  15.385   5.245  1.00  0.59           H  
ATOM   2023  HA  ALA A 127      -4.581  17.624   5.173  1.00  0.59           H  
ATOM   2024 1HB  ALA A 127      -6.420  19.248   5.322  1.00  0.59           H  
ATOM   2025 2HB  ALA A 127      -6.520  18.312   3.813  1.00  0.59           H  
ATOM   2026 3HB  ALA A 127      -7.581  17.935   5.168  1.00  0.59           H  
ATOM   2027  N   HIS A 128      -5.338  16.062   7.514  1.00  0.59           N  
ATOM   2028  CA  HIS A 128      -5.346  15.879   8.955  1.00  0.59           C  
ATOM   2029  C   HIS A 128      -4.203  16.646   9.619  1.00  0.59           C  
ATOM   2030  O   HIS A 128      -3.230  17.012   8.951  1.00  0.59           O  
ATOM   2031  CB  HIS A 128      -5.326  14.370   9.285  1.00  0.59           C  
ATOM   2032  CG  HIS A 128      -4.099  13.586   8.866  1.00  0.59           C  
ATOM   2033  ND1 HIS A 128      -2.939  13.551   9.607  1.00  0.59           N  
ATOM   2034  CD2 HIS A 128      -3.883  12.782   7.792  1.00  0.59           C  
ATOM   2035  CE1 HIS A 128      -2.057  12.771   9.015  1.00  0.59           C  
ATOM   2036  NE2 HIS A 128      -2.597  12.291   7.904  1.00  0.59           N  
ATOM   2037  H   HIS A 128      -5.096  15.285   6.919  1.00  0.59           H  
ATOM   2038  HA  HIS A 128      -6.275  16.279   9.350  1.00  0.59           H  
ATOM   2039 1HB  HIS A 128      -5.427  14.243  10.361  1.00  0.59           H  
ATOM   2040 2HB  HIS A 128      -6.199  13.900   8.827  1.00  0.59           H  
ATOM   2041  HD1 HIS A 128      -2.766  14.003  10.490  1.00  0.59           H  
ATOM   2042  HD2 HIS A 128      -4.510  12.491   6.946  1.00  0.59           H  
ATOM   2043  HE1 HIS A 128      -1.071  12.625   9.460  1.00  0.59           H  
ATOM   2044  N   GLU A 129      -4.304  16.866  10.927  1.00  0.59           N  
ATOM   2045  CA  GLU A 129      -3.248  17.587  11.657  1.00  0.59           C  
ATOM   2046  C   GLU A 129      -2.925  18.980  11.097  1.00  0.59           C  
ATOM   2047  O   GLU A 129      -1.766  19.333  10.909  1.00  0.59           O  
ATOM   2048  CB  GLU A 129      -1.984  16.728  11.763  1.00  0.59           C  
ATOM   2049  CG  GLU A 129      -2.182  15.439  12.590  1.00  0.59           C  
ATOM   2050  CD  GLU A 129      -0.929  14.616  12.714  1.00  0.59           C  
ATOM   2051  OE1 GLU A 129       0.126  15.190  12.871  1.00  0.59           O  
ATOM   2052  OE2 GLU A 129      -1.014  13.412  12.652  1.00  0.59           O  
ATOM   2053  H   GLU A 129      -5.144  16.535  11.422  1.00  0.59           H  
ATOM   2054  HA  GLU A 129      -3.598  17.751  12.677  1.00  0.59           H  
ATOM   2055 1HB  GLU A 129      -1.632  16.436  10.776  1.00  0.59           H  
ATOM   2056 2HB  GLU A 129      -1.190  17.307  12.230  1.00  0.59           H  
ATOM   2057 1HG  GLU A 129      -2.499  15.729  13.593  1.00  0.59           H  
ATOM   2058 2HG  GLU A 129      -2.981  14.846  12.161  1.00  0.59           H  
ATOM   2059  N   ASN A 130      -3.969  19.767  10.890  1.00  0.60           N  
ATOM   2060  CA  ASN A 130      -3.910  21.154  10.441  1.00  0.60           C  
ATOM   2061  C   ASN A 130      -4.699  21.936  11.491  1.00  0.60           C  
ATOM   2062  O   ASN A 130      -4.845  21.464  12.621  1.00  0.60           O  
ATOM   2063  CB  ASN A 130      -4.495  21.306   9.022  1.00  0.60           C  
ATOM   2064  CG  ASN A 130      -3.561  21.057   7.923  1.00  0.60           C  
ATOM   2065  OD1 ASN A 130      -2.728  21.914   7.645  1.00  0.60           O  
ATOM   2066  ND2 ASN A 130      -3.669  19.948   7.281  1.00  0.60           N  
ATOM   2067  H   ASN A 130      -4.886  19.375  11.059  1.00  0.60           H  
ATOM   2068  HA  ASN A 130      -2.879  21.513  10.458  1.00  0.60           H  
ATOM   2069 1HB  ASN A 130      -5.326  20.623   8.891  1.00  0.60           H  
ATOM   2070 2HB  ASN A 130      -4.878  22.299   8.887  1.00  0.60           H  
ATOM   2071 1HD2 ASN A 130      -3.040  19.739   6.507  1.00  0.60           H  
ATOM   2072 2HD2 ASN A 130      -4.402  19.302   7.545  1.00  0.60           H  
ATOM   2073  N   GLU A 131      -5.190  23.116  11.156  1.00  0.61           N  
ATOM   2074  CA  GLU A 131      -5.962  23.918  12.085  1.00  0.61           C  
ATOM   2075  C   GLU A 131      -7.294  24.196  11.439  1.00  0.61           C  
ATOM   2076  O   GLU A 131      -7.843  25.286  11.593  1.00  0.61           O  
ATOM   2077  CB  GLU A 131      -5.266  25.243  12.407  1.00  0.61           C  
ATOM   2078  CG  GLU A 131      -3.920  25.132  13.095  1.00  0.61           C  
ATOM   2079  CD  GLU A 131      -3.382  26.489  13.511  1.00  0.61           C  
ATOM   2080  OE1 GLU A 131      -4.038  27.486  13.236  1.00  0.61           O  
ATOM   2081  OE2 GLU A 131      -2.333  26.537  14.100  1.00  0.61           O  
ATOM   2082  H   GLU A 131      -5.070  23.508  10.222  1.00  0.61           H  
ATOM   2083  HA  GLU A 131      -6.128  23.360  13.004  1.00  0.61           H  
ATOM   2084 1HB  GLU A 131      -5.114  25.798  11.478  1.00  0.61           H  
ATOM   2085 2HB  GLU A 131      -5.917  25.846  13.042  1.00  0.61           H  
ATOM   2086 1HG  GLU A 131      -4.021  24.497  13.978  1.00  0.61           H  
ATOM   2087 2HG  GLU A 131      -3.211  24.655  12.414  1.00  0.61           H  
ATOM   2088  N   ILE A 132      -7.793  23.241  10.661  1.00  0.62           N  
ATOM   2089  CA  ILE A 132      -8.970  23.536   9.879  1.00  0.62           C  
ATOM   2090  C   ILE A 132     -10.197  23.665  10.729  1.00  0.62           C  
ATOM   2091  O   ILE A 132     -10.509  22.802  11.546  1.00  0.62           O  
ATOM   2092  CB  ILE A 132      -9.169  22.515   8.740  1.00  0.62           C  
ATOM   2093  CG1 ILE A 132      -7.973  22.620   7.813  1.00  0.62           C  
ATOM   2094  CG2 ILE A 132     -10.458  22.796   7.964  1.00  0.62           C  
ATOM   2095  CD1 ILE A 132      -7.878  21.536   6.820  1.00  0.62           C  
ATOM   2096  H   ILE A 132      -7.353  22.325  10.609  1.00  0.62           H  
ATOM   2097  HA  ILE A 132      -8.805  24.478   9.412  1.00  0.62           H  
ATOM   2098  HB  ILE A 132      -9.210  21.524   9.135  1.00  0.62           H  
ATOM   2099 1HG1 ILE A 132      -8.023  23.569   7.284  1.00  0.62           H  
ATOM   2100 2HG1 ILE A 132      -7.079  22.612   8.415  1.00  0.62           H  
ATOM   2101 1HG2 ILE A 132     -10.570  22.077   7.160  1.00  0.62           H  
ATOM   2102 2HG2 ILE A 132     -11.305  22.728   8.621  1.00  0.62           H  
ATOM   2103 3HG2 ILE A 132     -10.412  23.785   7.554  1.00  0.62           H  
ATOM   2104 1HD1 ILE A 132      -6.997  21.688   6.200  1.00  0.62           H  
ATOM   2105 2HD1 ILE A 132      -7.802  20.574   7.333  1.00  0.62           H  
ATOM   2106 3HD1 ILE A 132      -8.762  21.556   6.213  1.00  0.62           H  
ATOM   2107  N   THR A 133     -10.888  24.773  10.528  1.00  0.63           N  
ATOM   2108  CA  THR A 133     -12.102  25.035  11.252  1.00  0.63           C  
ATOM   2109  C   THR A 133     -13.299  24.921  10.331  1.00  0.63           C  
ATOM   2110  O   THR A 133     -14.418  24.735  10.802  1.00  0.63           O  
ATOM   2111  CB  THR A 133     -12.063  26.419  11.907  1.00  0.63           C  
ATOM   2112  OG1 THR A 133     -11.919  27.431  10.893  1.00  0.63           O  
ATOM   2113  CG2 THR A 133     -10.901  26.493  12.866  1.00  0.63           C  
ATOM   2114  H   THR A 133     -10.537  25.445   9.851  1.00  0.63           H  
ATOM   2115  HA  THR A 133     -12.203  24.297  12.045  1.00  0.63           H  
ATOM   2116  HB  THR A 133     -12.989  26.590  12.453  1.00  0.63           H  
ATOM   2117  HG1 THR A 133     -11.278  27.133  10.224  1.00  0.63           H  
ATOM   2118 1HG2 THR A 133     -10.877  27.473  13.332  1.00  0.63           H  
ATOM   2119 2HG2 THR A 133     -11.021  25.725  13.633  1.00  0.63           H  
ATOM   2120 3HG2 THR A 133      -9.976  26.327  12.330  1.00  0.63           H  
ATOM   2121  N   LYS A 134     -13.084  25.035   9.013  1.00  0.64           N  
ATOM   2122  CA  LYS A 134     -14.243  24.946   8.124  1.00  0.64           C  
ATOM   2123  C   LYS A 134     -14.057  24.098   6.864  1.00  0.64           C  
ATOM   2124  O   LYS A 134     -13.052  24.186   6.137  1.00  0.64           O  
ATOM   2125  CB  LYS A 134     -14.717  26.342   7.708  1.00  0.64           C  
ATOM   2126  CG  LYS A 134     -15.216  27.229   8.854  1.00  0.64           C  
ATOM   2127  CD  LYS A 134     -15.720  28.568   8.357  1.00  0.64           C  
ATOM   2128  CE  LYS A 134     -16.181  29.438   9.521  1.00  0.64           C  
ATOM   2129  NZ  LYS A 134     -16.681  30.766   9.066  1.00  0.64           N  
ATOM   2130  H   LYS A 134     -12.146  25.220   8.663  1.00  0.64           H  
ATOM   2131  HA  LYS A 134     -15.055  24.481   8.682  1.00  0.64           H  
ATOM   2132 1HB  LYS A 134     -13.907  26.867   7.207  1.00  0.64           H  
ATOM   2133 2HB  LYS A 134     -15.531  26.241   6.988  1.00  0.64           H  
ATOM   2134 1HG  LYS A 134     -16.015  26.717   9.392  1.00  0.64           H  
ATOM   2135 2HG  LYS A 134     -14.399  27.421   9.549  1.00  0.64           H  
ATOM   2136 1HD  LYS A 134     -14.915  29.083   7.818  1.00  0.64           H  
ATOM   2137 2HD  LYS A 134     -16.553  28.414   7.674  1.00  0.64           H  
ATOM   2138 1HE  LYS A 134     -16.978  28.921  10.055  1.00  0.64           H  
ATOM   2139 2HE  LYS A 134     -15.342  29.590  10.201  1.00  0.64           H  
ATOM   2140 1HZ  LYS A 134     -16.972  31.309   9.867  1.00  0.64           H  
ATOM   2141 2HZ  LYS A 134     -15.939  31.255   8.579  1.00  0.64           H  
ATOM   2142 3HZ  LYS A 134     -17.465  30.639   8.444  1.00  0.64           H  
ATOM   2143  N   VAL A 135     -15.116  23.337   6.598  1.00  0.65           N  
ATOM   2144  CA  VAL A 135     -15.334  22.516   5.414  1.00  0.65           C  
ATOM   2145  C   VAL A 135     -16.693  22.886   4.808  1.00  0.65           C  
ATOM   2146  O   VAL A 135     -17.716  22.846   5.503  1.00  0.65           O  
ATOM   2147  CB  VAL A 135     -15.353  21.032   5.803  1.00  0.65           C  
ATOM   2148  CG1 VAL A 135     -15.607  20.193   4.574  1.00  0.65           C  
ATOM   2149  CG2 VAL A 135     -14.060  20.670   6.500  1.00  0.65           C  
ATOM   2150  H   VAL A 135     -15.845  23.312   7.308  1.00  0.65           H  
ATOM   2151  HA  VAL A 135     -14.546  22.706   4.685  1.00  0.65           H  
ATOM   2152  HB  VAL A 135     -16.181  20.855   6.493  1.00  0.65           H  
ATOM   2153 1HG1 VAL A 135     -15.640  19.148   4.845  1.00  0.65           H  
ATOM   2154 2HG1 VAL A 135     -16.555  20.481   4.128  1.00  0.65           H  
ATOM   2155 3HG1 VAL A 135     -14.817  20.367   3.865  1.00  0.65           H  
ATOM   2156 1HG2 VAL A 135     -14.106  19.639   6.793  1.00  0.65           H  
ATOM   2157 2HG2 VAL A 135     -13.218  20.833   5.842  1.00  0.65           H  
ATOM   2158 3HG2 VAL A 135     -13.945  21.283   7.382  1.00  0.65           H  
ATOM   2159  N   ARG A 136     -16.726  23.237   3.522  1.00  0.66           N  
ATOM   2160  CA  ARG A 136     -17.994  23.639   2.914  1.00  0.66           C  
ATOM   2161  C   ARG A 136     -18.344  22.711   1.767  1.00  0.66           C  
ATOM   2162  O   ARG A 136     -17.467  22.072   1.206  1.00  0.66           O  
ATOM   2163  CB  ARG A 136     -17.913  25.078   2.419  1.00  0.66           C  
ATOM   2164  CG  ARG A 136     -17.665  26.140   3.484  1.00  0.66           C  
ATOM   2165  CD  ARG A 136     -17.692  27.529   2.894  1.00  0.66           C  
ATOM   2166  NE  ARG A 136     -16.566  27.784   1.983  1.00  0.66           N  
ATOM   2167  CZ  ARG A 136     -15.357  28.259   2.366  1.00  0.66           C  
ATOM   2168  NH1 ARG A 136     -15.118  28.536   3.624  1.00  0.66           N  
ATOM   2169  NH2 ARG A 136     -14.412  28.454   1.472  1.00  0.66           N  
ATOM   2170  H   ARG A 136     -15.881  23.244   2.941  1.00  0.66           H  
ATOM   2171  HA  ARG A 136     -18.787  23.575   3.659  1.00  0.66           H  
ATOM   2172 1HB  ARG A 136     -17.115  25.158   1.685  1.00  0.66           H  
ATOM   2173 2HB  ARG A 136     -18.853  25.332   1.928  1.00  0.66           H  
ATOM   2174 1HG  ARG A 136     -18.440  26.068   4.250  1.00  0.66           H  
ATOM   2175 2HG  ARG A 136     -16.687  25.979   3.941  1.00  0.66           H  
ATOM   2176 1HD  ARG A 136     -18.617  27.659   2.331  1.00  0.66           H  
ATOM   2177 2HD  ARG A 136     -17.653  28.264   3.697  1.00  0.66           H  
ATOM   2178  HE  ARG A 136     -16.696  27.590   0.990  1.00  0.66           H  
ATOM   2179 1HH1 ARG A 136     -15.833  28.396   4.313  1.00  0.66           H  
ATOM   2180 2HH1 ARG A 136     -14.191  28.910   3.894  1.00  0.66           H  
ATOM   2181 1HH2 ARG A 136     -14.596  28.249   0.480  1.00  0.66           H  
ATOM   2182 2HH2 ARG A 136     -13.506  28.809   1.761  1.00  0.66           H  
ATOM   2183  N   LYS A 137     -19.608  22.643   1.373  1.00  0.66           N  
ATOM   2184  CA  LYS A 137     -19.959  21.796   0.228  1.00  0.66           C  
ATOM   2185  C   LYS A 137     -19.150  22.151  -1.009  1.00  0.66           C  
ATOM   2186  O   LYS A 137     -18.657  21.262  -1.706  1.00  0.66           O  
ATOM   2187  CB  LYS A 137     -21.466  21.834  -0.042  1.00  0.66           C  
ATOM   2188  CG  LYS A 137     -21.901  20.927  -1.203  1.00  0.66           C  
ATOM   2189  CD  LYS A 137     -23.426  20.839  -1.365  1.00  0.66           C  
ATOM   2190  CE  LYS A 137     -23.782  20.010  -2.606  1.00  0.66           C  
ATOM   2191  NZ  LYS A 137     -25.257  19.834  -2.786  1.00  0.66           N  
ATOM   2192  H   LYS A 137     -20.332  23.179   1.857  1.00  0.66           H  
ATOM   2193  HA  LYS A 137     -19.688  20.769   0.450  1.00  0.66           H  
ATOM   2194 1HB  LYS A 137     -22.006  21.524   0.857  1.00  0.66           H  
ATOM   2195 2HB  LYS A 137     -21.771  22.856  -0.269  1.00  0.66           H  
ATOM   2196 1HG  LYS A 137     -21.475  21.305  -2.128  1.00  0.66           H  
ATOM   2197 2HG  LYS A 137     -21.511  19.920  -1.028  1.00  0.66           H  
ATOM   2198 1HD  LYS A 137     -23.861  20.356  -0.482  1.00  0.66           H  
ATOM   2199 2HD  LYS A 137     -23.848  21.837  -1.462  1.00  0.66           H  
ATOM   2200 1HE  LYS A 137     -23.387  20.524  -3.478  1.00  0.66           H  
ATOM   2201 2HE  LYS A 137     -23.315  19.026  -2.533  1.00  0.66           H  
ATOM   2202 1HZ  LYS A 137     -25.426  19.300  -3.622  1.00  0.66           H  
ATOM   2203 2HZ  LYS A 137     -25.664  19.319  -1.985  1.00  0.66           H  
ATOM   2204 3HZ  LYS A 137     -25.699  20.734  -2.869  1.00  0.66           H  
ATOM   2205  N   VAL A 138     -18.918  23.439  -1.229  1.00  0.68           N  
ATOM   2206  CA  VAL A 138     -18.144  23.896  -2.375  1.00  0.68           C  
ATOM   2207  C   VAL A 138     -16.690  23.390  -2.367  1.00  0.68           C  
ATOM   2208  O   VAL A 138     -16.027  23.394  -3.402  1.00  0.68           O  
ATOM   2209  CB  VAL A 138     -18.183  25.424  -2.439  1.00  0.68           C  
ATOM   2210  CG1 VAL A 138     -19.614  25.883  -2.659  1.00  0.68           C  
ATOM   2211  CG2 VAL A 138     -17.669  25.997  -1.135  1.00  0.68           C  
ATOM   2212  H   VAL A 138     -19.325  24.117  -0.602  1.00  0.68           H  
ATOM   2213  HA  VAL A 138     -18.629  23.519  -3.275  1.00  0.68           H  
ATOM   2214  HB  VAL A 138     -17.566  25.772  -3.272  1.00  0.68           H  
ATOM   2215 1HG1 VAL A 138     -19.640  26.973  -2.706  1.00  0.68           H  
ATOM   2216 2HG1 VAL A 138     -19.987  25.470  -3.596  1.00  0.68           H  
ATOM   2217 3HG1 VAL A 138     -20.241  25.539  -1.834  1.00  0.68           H  
ATOM   2218 1HG2 VAL A 138     -17.697  27.086  -1.177  1.00  0.68           H  
ATOM   2219 2HG2 VAL A 138     -18.300  25.648  -0.338  1.00  0.68           H  
ATOM   2220 3HG2 VAL A 138     -16.646  25.675  -0.961  1.00  0.68           H  
ATOM   2221  N   THR A 139     -16.201  22.942  -1.206  1.00  0.69           N  
ATOM   2222  CA  THR A 139     -14.871  22.376  -1.078  1.00  0.69           C  
ATOM   2223  C   THR A 139     -14.778  21.067  -1.852  1.00  0.69           C  
ATOM   2224  O   THR A 139     -13.759  20.751  -2.465  1.00  0.69           O  
ATOM   2225  CB  THR A 139     -14.524  22.046   0.386  1.00  0.69           C  
ATOM   2226  OG1 THR A 139     -14.523  23.244   1.227  1.00  0.69           O  
ATOM   2227  CG2 THR A 139     -13.204  21.388   0.442  1.00  0.69           C  
ATOM   2228  H   THR A 139     -16.787  22.927  -0.382  1.00  0.69           H  
ATOM   2229  HA  THR A 139     -14.149  23.075  -1.475  1.00  0.69           H  
ATOM   2230  HB  THR A 139     -15.252  21.345   0.768  1.00  0.69           H  
ATOM   2231  HG1 THR A 139     -13.692  23.730   1.083  1.00  0.69           H  
ATOM   2232 1HG2 THR A 139     -13.012  21.134   1.445  1.00  0.69           H  
ATOM   2233 2HG2 THR A 139     -13.218  20.485  -0.165  1.00  0.69           H  
ATOM   2234 3HG2 THR A 139     -12.443  22.061   0.074  1.00  0.69           H  
ATOM   2235  N   PHE A 140     -15.835  20.263  -1.726  1.00  0.70           N  
ATOM   2236  CA  PHE A 140     -15.890  18.928  -2.293  1.00  0.70           C  
ATOM   2237  C   PHE A 140     -16.898  18.716  -3.419  1.00  0.70           C  
ATOM   2238  O   PHE A 140     -16.890  17.665  -4.053  1.00  0.70           O  
ATOM   2239  CB  PHE A 140     -16.172  17.915  -1.186  1.00  0.70           C  
ATOM   2240  CG  PHE A 140     -15.056  17.747  -0.187  1.00  0.70           C  
ATOM   2241  CD1 PHE A 140     -15.095  18.315   1.066  1.00  0.70           C  
ATOM   2242  CD2 PHE A 140     -13.954  16.987  -0.524  1.00  0.70           C  
ATOM   2243  CE1 PHE A 140     -14.035  18.126   1.934  1.00  0.70           C  
ATOM   2244  CE2 PHE A 140     -12.918  16.814   0.332  1.00  0.70           C  
ATOM   2245  CZ  PHE A 140     -12.958  17.386   1.566  1.00  0.70           C  
ATOM   2246  H   PHE A 140     -16.664  20.615  -1.250  1.00  0.70           H  
ATOM   2247  HA  PHE A 140     -14.906  18.708  -2.699  1.00  0.70           H  
ATOM   2248 1HB  PHE A 140     -17.074  18.209  -0.648  1.00  0.70           H  
ATOM   2249 2HB  PHE A 140     -16.364  16.990  -1.644  1.00  0.70           H  
ATOM   2250  HD1 PHE A 140     -15.963  18.913   1.363  1.00  0.70           H  
ATOM   2251  HD2 PHE A 140     -13.925  16.513  -1.495  1.00  0.70           H  
ATOM   2252  HE1 PHE A 140     -14.051  18.561   2.912  1.00  0.70           H  
ATOM   2253  HE2 PHE A 140     -12.065  16.211   0.035  1.00  0.70           H  
ATOM   2254  HZ  PHE A 140     -12.135  17.244   2.262  1.00  0.70           H  
ATOM   2255  N   ASN A 141     -17.739  19.706  -3.714  1.00  0.71           N  
ATOM   2256  CA  ASN A 141     -18.809  19.542  -4.705  1.00  0.71           C  
ATOM   2257  C   ASN A 141     -18.364  19.041  -6.080  1.00  0.71           C  
ATOM   2258  O   ASN A 141     -19.104  18.315  -6.738  1.00  0.71           O  
ATOM   2259  CB  ASN A 141     -19.559  20.852  -4.878  1.00  0.71           C  
ATOM   2260  CG  ASN A 141     -20.775  20.733  -5.762  1.00  0.71           C  
ATOM   2261  OD1 ASN A 141     -21.714  19.974  -5.471  1.00  0.71           O  
ATOM   2262  ND2 ASN A 141     -20.782  21.480  -6.841  1.00  0.71           N  
ATOM   2263  H   ASN A 141     -17.711  20.562  -3.167  1.00  0.71           H  
ATOM   2264  HA  ASN A 141     -19.507  18.802  -4.311  1.00  0.71           H  
ATOM   2265 1HB  ASN A 141     -19.874  21.216  -3.911  1.00  0.71           H  
ATOM   2266 2HB  ASN A 141     -18.886  21.599  -5.299  1.00  0.71           H  
ATOM   2267 1HD2 ASN A 141     -21.561  21.449  -7.466  1.00  0.71           H  
ATOM   2268 2HD2 ASN A 141     -20.007  22.079  -7.038  1.00  0.71           H  
ATOM   2269  N   GLY A 142     -17.174  19.427  -6.533  1.00  0.71           N  
ATOM   2270  CA  GLY A 142     -16.713  18.982  -7.844  1.00  0.71           C  
ATOM   2271  C   GLY A 142     -15.840  17.726  -7.785  1.00  0.71           C  
ATOM   2272  O   GLY A 142     -15.449  17.182  -8.819  1.00  0.71           O  
ATOM   2273  H   GLY A 142     -16.592  20.023  -5.962  1.00  0.71           H  
ATOM   2274 1HA  GLY A 142     -17.575  18.790  -8.481  1.00  0.71           H  
ATOM   2275 2HA  GLY A 142     -16.152  19.790  -8.313  1.00  0.71           H  
ATOM   2276  N   LEU A 143     -15.545  17.219  -6.591  1.00  0.70           N  
ATOM   2277  CA  LEU A 143     -14.618  16.093  -6.489  1.00  0.70           C  
ATOM   2278  C   LEU A 143     -15.357  14.763  -6.557  1.00  0.70           C  
ATOM   2279  O   LEU A 143     -15.327  13.946  -5.635  1.00  0.70           O  
ATOM   2280  CB  LEU A 143     -13.807  16.230  -5.200  1.00  0.70           C  
ATOM   2281  CG  LEU A 143     -13.020  17.565  -5.085  1.00  0.70           C  
ATOM   2282  CD1 LEU A 143     -12.249  17.622  -3.809  1.00  0.70           C  
ATOM   2283  CD2 LEU A 143     -12.117  17.687  -6.222  1.00  0.70           C  
ATOM   2284  H   LEU A 143     -15.958  17.604  -5.744  1.00  0.70           H  
ATOM   2285  HA  LEU A 143     -13.926  16.133  -7.327  1.00  0.70           H  
ATOM   2286 1HB  LEU A 143     -14.479  16.153  -4.342  1.00  0.70           H  
ATOM   2287 2HB  LEU A 143     -13.082  15.420  -5.160  1.00  0.70           H  
ATOM   2288  HG  LEU A 143     -13.724  18.400  -5.087  1.00  0.70           H  
ATOM   2289 1HD1 LEU A 143     -11.734  18.555  -3.767  1.00  0.70           H  
ATOM   2290 2HD1 LEU A 143     -12.903  17.556  -2.996  1.00  0.70           H  
ATOM   2291 3HD1 LEU A 143     -11.538  16.816  -3.774  1.00  0.70           H  
ATOM   2292 1HD2 LEU A 143     -11.572  18.621  -6.161  1.00  0.70           H  
ATOM   2293 2HD2 LEU A 143     -11.421  16.858  -6.209  1.00  0.70           H  
ATOM   2294 3HD2 LEU A 143     -12.691  17.668  -7.131  1.00  0.70           H  
ATOM   2295  N   ASN A 144     -15.966  14.522  -7.702  1.00  0.68           N  
ATOM   2296  CA  ASN A 144     -16.809  13.348  -7.913  1.00  0.68           C  
ATOM   2297  C   ASN A 144     -16.043  12.035  -7.832  1.00  0.68           C  
ATOM   2298  O   ASN A 144     -16.621  11.002  -7.492  1.00  0.68           O  
ATOM   2299  CB  ASN A 144     -17.521  13.460  -9.237  1.00  0.68           C  
ATOM   2300  CG  ASN A 144     -18.614  14.492  -9.202  1.00  0.68           C  
ATOM   2301  OD1 ASN A 144     -19.122  14.840  -8.133  1.00  0.68           O  
ATOM   2302  ND2 ASN A 144     -18.979  14.993 -10.354  1.00  0.68           N  
ATOM   2303  H   ASN A 144     -15.879  15.246  -8.417  1.00  0.68           H  
ATOM   2304  HA  ASN A 144     -17.561  13.329  -7.121  1.00  0.68           H  
ATOM   2305 1HB  ASN A 144     -16.802  13.732 -10.011  1.00  0.68           H  
ATOM   2306 2HB  ASN A 144     -17.949  12.495  -9.509  1.00  0.68           H  
ATOM   2307 1HD2 ASN A 144     -19.698  15.689 -10.389  1.00  0.68           H  
ATOM   2308 2HD2 ASN A 144     -18.538  14.685 -11.195  1.00  0.68           H  
ATOM   2309  N   GLN A 145     -14.749  12.073  -8.141  1.00  0.66           N  
ATOM   2310  CA  GLN A 145     -13.919  10.878  -8.134  1.00  0.66           C  
ATOM   2311  C   GLN A 145     -13.279  10.613  -6.772  1.00  0.66           C  
ATOM   2312  O   GLN A 145     -12.526   9.653  -6.621  1.00  0.66           O  
ATOM   2313  CB  GLN A 145     -12.841  10.965  -9.218  1.00  0.66           C  
ATOM   2314  CG  GLN A 145     -13.418  11.005 -10.642  1.00  0.66           C  
ATOM   2315  CD  GLN A 145     -12.364  11.065 -11.746  1.00  0.66           C  
ATOM   2316  OE1 GLN A 145     -11.225  10.622 -11.582  1.00  0.66           O  
ATOM   2317  NE2 GLN A 145     -12.746  11.630 -12.885  1.00  0.66           N  
ATOM   2318  H   GLN A 145     -14.330  12.960  -8.400  1.00  0.66           H  
ATOM   2319  HA  GLN A 145     -14.555  10.025  -8.365  1.00  0.66           H  
ATOM   2320 1HB  GLN A 145     -12.247  11.870  -9.060  1.00  0.66           H  
ATOM   2321 2HB  GLN A 145     -12.164  10.115  -9.137  1.00  0.66           H  
ATOM   2322 1HG  GLN A 145     -14.026  10.115 -10.798  1.00  0.66           H  
ATOM   2323 2HG  GLN A 145     -14.039  11.898 -10.730  1.00  0.66           H  
ATOM   2324 1HE2 GLN A 145     -12.104  11.703 -13.648  1.00  0.66           H  
ATOM   2325 2HE2 GLN A 145     -13.677  11.981 -12.980  1.00  0.66           H  
ATOM   2326  N   MET A 146     -13.561  11.462  -5.779  1.00  0.64           N  
ATOM   2327  CA  MET A 146     -12.988  11.286  -4.450  1.00  0.64           C  
ATOM   2328  C   MET A 146     -13.431   9.984  -3.826  1.00  0.64           C  
ATOM   2329  O   MET A 146     -14.621   9.689  -3.775  1.00  0.64           O  
ATOM   2330  CB  MET A 146     -13.379  12.431  -3.557  1.00  0.64           C  
ATOM   2331  CG  MET A 146     -12.808  12.417  -2.174  1.00  0.64           C  
ATOM   2332  SD  MET A 146     -11.059  12.615  -2.110  1.00  0.64           S  
ATOM   2333  CE  MET A 146     -10.926  14.291  -2.575  1.00  0.64           C  
ATOM   2334  H   MET A 146     -14.193  12.249  -5.928  1.00  0.64           H  
ATOM   2335  HA  MET A 146     -11.914  11.277  -4.524  1.00  0.64           H  
ATOM   2336 1HB  MET A 146     -13.094  13.365  -4.024  1.00  0.64           H  
ATOM   2337 2HB  MET A 146     -14.455  12.431  -3.475  1.00  0.64           H  
ATOM   2338 1HG  MET A 146     -13.250  13.226  -1.631  1.00  0.64           H  
ATOM   2339 2HG  MET A 146     -13.067  11.486  -1.682  1.00  0.64           H  
ATOM   2340 1HE  MET A 146      -9.899  14.563  -2.577  1.00  0.64           H  
ATOM   2341 2HE  MET A 146     -11.335  14.418  -3.577  1.00  0.64           H  
ATOM   2342 3HE  MET A 146     -11.469  14.914  -1.872  1.00  0.64           H  
ATOM   2343  N   ILE A 147     -12.468   9.214  -3.343  1.00  0.61           N  
ATOM   2344  CA  ILE A 147     -12.686   7.941  -2.693  1.00  0.61           C  
ATOM   2345  C   ILE A 147     -12.368   8.056  -1.196  1.00  0.61           C  
ATOM   2346  O   ILE A 147     -13.116   7.522  -0.364  1.00  0.61           O  
ATOM   2347  CB  ILE A 147     -11.864   6.834  -3.352  1.00  0.61           C  
ATOM   2348  CG1 ILE A 147     -12.292   6.692  -4.808  1.00  0.61           C  
ATOM   2349  CG2 ILE A 147     -12.099   5.540  -2.640  1.00  0.61           C  
ATOM   2350  CD1 ILE A 147     -11.410   5.788  -5.622  1.00  0.61           C  
ATOM   2351  H   ILE A 147     -11.515   9.529  -3.433  1.00  0.61           H  
ATOM   2352  HA  ILE A 147     -13.727   7.666  -2.811  1.00  0.61           H  
ATOM   2353  HB  ILE A 147     -10.804   7.096  -3.325  1.00  0.61           H  
ATOM   2354 1HG1 ILE A 147     -13.316   6.313  -4.838  1.00  0.61           H  
ATOM   2355 2HG1 ILE A 147     -12.275   7.665  -5.266  1.00  0.61           H  
ATOM   2356 1HG2 ILE A 147     -11.522   4.750  -3.112  1.00  0.61           H  
ATOM   2357 2HG2 ILE A 147     -11.801   5.632  -1.605  1.00  0.61           H  
ATOM   2358 3HG2 ILE A 147     -13.162   5.297  -2.696  1.00  0.61           H  
ATOM   2359 1HD1 ILE A 147     -11.775   5.750  -6.647  1.00  0.61           H  
ATOM   2360 2HD1 ILE A 147     -10.389   6.172  -5.619  1.00  0.61           H  
ATOM   2361 3HD1 ILE A 147     -11.421   4.789  -5.194  1.00  0.61           H  
ATOM   2362  N   VAL A 148     -11.238   8.715  -0.867  1.00  0.60           N  
ATOM   2363  CA  VAL A 148     -10.792   8.872   0.525  1.00  0.60           C  
ATOM   2364  C   VAL A 148     -10.550  10.322   1.005  1.00  0.60           C  
ATOM   2365  O   VAL A 148      -9.749  11.057   0.424  1.00  0.60           O  
ATOM   2366  CB  VAL A 148      -9.475   8.104   0.744  1.00  0.60           C  
ATOM   2367  CG1 VAL A 148      -8.986   8.335   2.170  1.00  0.60           C  
ATOM   2368  CG2 VAL A 148      -9.662   6.636   0.471  1.00  0.60           C  
ATOM   2369  H   VAL A 148     -10.676   9.126  -1.610  1.00  0.60           H  
ATOM   2370  HA  VAL A 148     -11.551   8.427   1.162  1.00  0.60           H  
ATOM   2371  HB  VAL A 148      -8.729   8.478   0.064  1.00  0.60           H  
ATOM   2372 1HG1 VAL A 148      -8.045   7.802   2.329  1.00  0.60           H  
ATOM   2373 2HG1 VAL A 148      -8.819   9.397   2.337  1.00  0.60           H  
ATOM   2374 3HG1 VAL A 148      -9.728   7.986   2.861  1.00  0.60           H  
ATOM   2375 1HG2 VAL A 148      -8.714   6.123   0.625  1.00  0.60           H  
ATOM   2376 2HG2 VAL A 148     -10.397   6.232   1.129  1.00  0.60           H  
ATOM   2377 3HG2 VAL A 148      -9.976   6.502  -0.549  1.00  0.60           H  
ATOM   2378  N   ILE A 149     -11.203  10.702   2.106  1.00  0.59           N  
ATOM   2379  CA  ILE A 149     -11.007  12.027   2.721  1.00  0.59           C  
ATOM   2380  C   ILE A 149     -10.598  11.946   4.195  1.00  0.59           C  
ATOM   2381  O   ILE A 149     -11.355  11.420   5.015  1.00  0.59           O  
ATOM   2382  CB  ILE A 149     -12.291  12.868   2.647  1.00  0.59           C  
ATOM   2383  CG1 ILE A 149     -12.699  13.131   1.296  1.00  0.59           C  
ATOM   2384  CG2 ILE A 149     -12.147  14.135   3.406  1.00  0.59           C  
ATOM   2385  CD1 ILE A 149     -14.038  13.726   1.272  1.00  0.59           C  
ATOM   2386  H   ILE A 149     -11.857  10.038   2.527  1.00  0.59           H  
ATOM   2387  HA  ILE A 149     -10.214  12.546   2.181  1.00  0.59           H  
ATOM   2388  HB  ILE A 149     -13.095  12.292   3.092  1.00  0.59           H  
ATOM   2389 1HG1 ILE A 149     -11.994  13.820   0.833  1.00  0.59           H  
ATOM   2390 2HG1 ILE A 149     -12.706  12.217   0.731  1.00  0.59           H  
ATOM   2391 1HG2 ILE A 149     -13.083  14.693   3.379  1.00  0.59           H  
ATOM   2392 2HG2 ILE A 149     -11.908  13.871   4.421  1.00  0.59           H  
ATOM   2393 3HG2 ILE A 149     -11.348  14.740   2.977  1.00  0.59           H  
ATOM   2394 1HD1 ILE A 149     -14.296  13.914   0.263  1.00  0.59           H  
ATOM   2395 2HD1 ILE A 149     -14.751  13.041   1.718  1.00  0.59           H  
ATOM   2396 3HD1 ILE A 149     -14.047  14.654   1.830  1.00  0.59           H  
ATOM   2397  N   GLU A 150      -9.440  12.511   4.543  1.00  0.58           N  
ATOM   2398  CA  GLU A 150      -8.994  12.496   5.941  1.00  0.58           C  
ATOM   2399  C   GLU A 150      -8.805  13.889   6.548  1.00  0.58           C  
ATOM   2400  O   GLU A 150      -7.815  14.575   6.278  1.00  0.58           O  
ATOM   2401  CB  GLU A 150      -7.700  11.689   6.085  1.00  0.58           C  
ATOM   2402  CG  GLU A 150      -7.836  10.191   5.763  1.00  0.58           C  
ATOM   2403  CD  GLU A 150      -6.550   9.445   5.944  1.00  0.58           C  
ATOM   2404  OE1 GLU A 150      -5.573  10.078   6.253  1.00  0.58           O  
ATOM   2405  OE2 GLU A 150      -6.545   8.246   5.810  1.00  0.58           O  
ATOM   2406  H   GLU A 150      -8.853  12.922   3.814  1.00  0.58           H  
ATOM   2407  HA  GLU A 150      -9.763  12.004   6.528  1.00  0.58           H  
ATOM   2408 1HB  GLU A 150      -6.940  12.101   5.435  1.00  0.58           H  
ATOM   2409 2HB  GLU A 150      -7.334  11.779   7.109  1.00  0.58           H  
ATOM   2410 1HG  GLU A 150      -8.597   9.744   6.400  1.00  0.58           H  
ATOM   2411 2HG  GLU A 150      -8.162  10.085   4.731  1.00  0.58           H  
ATOM   2412  N   LEU A 151      -9.782  14.309   7.359  1.00  0.59           N  
ATOM   2413  CA  LEU A 151      -9.815  15.639   7.980  1.00  0.59           C  
ATOM   2414  C   LEU A 151      -9.642  15.557   9.498  1.00  0.59           C  
ATOM   2415  O   LEU A 151      -9.936  16.514  10.228  1.00  0.59           O  
ATOM   2416  CB  LEU A 151     -11.147  16.304   7.654  1.00  0.59           C  
ATOM   2417  CG  LEU A 151     -11.387  16.421   6.160  1.00  0.59           C  
ATOM   2418  CD1 LEU A 151     -12.754  16.999   5.880  1.00  0.59           C  
ATOM   2419  CD2 LEU A 151     -10.291  17.220   5.548  1.00  0.59           C  
ATOM   2420  H   LEU A 151     -10.557  13.679   7.564  1.00  0.59           H  
ATOM   2421  HA  LEU A 151      -8.999  16.236   7.573  1.00  0.59           H  
ATOM   2422 1HB  LEU A 151     -11.951  15.708   8.088  1.00  0.59           H  
ATOM   2423 2HB  LEU A 151     -11.167  17.303   8.090  1.00  0.59           H  
ATOM   2424  HG  LEU A 151     -11.362  15.451   5.748  1.00  0.59           H  
ATOM   2425 1HD1 LEU A 151     -12.917  17.050   4.805  1.00  0.59           H  
ATOM   2426 2HD1 LEU A 151     -13.519  16.369   6.335  1.00  0.59           H  
ATOM   2427 3HD1 LEU A 151     -12.796  17.981   6.298  1.00  0.59           H  
ATOM   2428 1HD2 LEU A 151     -10.430  17.269   4.467  1.00  0.59           H  
ATOM   2429 2HD2 LEU A 151     -10.285  18.225   5.969  1.00  0.59           H  
ATOM   2430 3HD2 LEU A 151      -9.351  16.732   5.767  1.00  0.59           H  
ATOM   2431  N   GLY A 152      -9.220  14.397   9.966  1.00  0.59           N  
ATOM   2432  CA  GLY A 152      -9.124  14.147  11.392  1.00  0.59           C  
ATOM   2433  C   GLY A 152      -8.129  15.057  12.090  1.00  0.59           C  
ATOM   2434  O   GLY A 152      -7.221  15.604  11.457  1.00  0.59           O  
ATOM   2435  H   GLY A 152      -8.993  13.669   9.306  1.00  0.59           H  
ATOM   2436 1HA  GLY A 152     -10.108  14.293  11.824  1.00  0.59           H  
ATOM   2437 2HA  GLY A 152      -8.857  13.106  11.569  1.00  0.59           H  
ATOM   2438  N   THR A 153      -8.325  15.222  13.395  1.00  0.60           N  
ATOM   2439  CA  THR A 153      -7.510  16.036  14.298  1.00  0.60           C  
ATOM   2440  C   THR A 153      -7.734  17.556  14.149  1.00  0.60           C  
ATOM   2441  O   THR A 153      -7.255  18.329  14.977  1.00  0.60           O  
ATOM   2442  CB  THR A 153      -6.006  15.686  14.214  1.00  0.60           C  
ATOM   2443  OG1 THR A 153      -5.446  16.274  13.071  1.00  0.60           O  
ATOM   2444  CG2 THR A 153      -5.753  14.156  14.192  1.00  0.60           C  
ATOM   2445  H   THR A 153      -9.112  14.721  13.802  1.00  0.60           H  
ATOM   2446  HA  THR A 153      -7.789  15.783  15.311  1.00  0.60           H  
ATOM   2447  HB  THR A 153      -5.511  16.095  15.091  1.00  0.60           H  
ATOM   2448  HG1 THR A 153      -5.957  16.031  12.293  1.00  0.60           H  
ATOM   2449 1HG2 THR A 153      -4.678  13.974  14.159  1.00  0.60           H  
ATOM   2450 2HG2 THR A 153      -6.168  13.709  15.099  1.00  0.60           H  
ATOM   2451 3HG2 THR A 153      -6.206  13.689  13.332  1.00  0.60           H  
ATOM   2452  N   ASN A 154      -8.467  17.991  13.117  1.00  0.63           N  
ATOM   2453  CA  ASN A 154      -8.759  19.407  12.891  1.00  0.63           C  
ATOM   2454  C   ASN A 154      -9.900  19.924  13.784  1.00  0.63           C  
ATOM   2455  O   ASN A 154     -10.954  19.307  13.842  1.00  0.63           O  
ATOM   2456  CB  ASN A 154      -9.119  19.626  11.452  1.00  0.63           C  
ATOM   2457  CG  ASN A 154      -7.974  19.527  10.542  1.00  0.63           C  
ATOM   2458  OD1 ASN A 154      -7.092  20.390  10.563  1.00  0.63           O  
ATOM   2459  ND2 ASN A 154      -7.962  18.522   9.735  1.00  0.63           N  
ATOM   2460  H   ASN A 154      -8.836  17.318  12.439  1.00  0.63           H  
ATOM   2461  HA  ASN A 154      -7.843  19.951  13.100  1.00  0.63           H  
ATOM   2462 1HB  ASN A 154      -9.870  18.895  11.154  1.00  0.63           H  
ATOM   2463 2HB  ASN A 154      -9.573  20.593  11.341  1.00  0.63           H  
ATOM   2464 1HD2 ASN A 154      -7.209  18.399   9.065  1.00  0.63           H  
ATOM   2465 2HD2 ASN A 154      -8.724  17.851   9.766  1.00  0.63           H  
ATOM   2466  N   PRO A 155      -9.775  21.089  14.434  1.00  0.65           N  
ATOM   2467  CA  PRO A 155     -10.760  21.660  15.346  1.00  0.65           C  
ATOM   2468  C   PRO A 155     -11.970  22.217  14.605  1.00  0.65           C  
ATOM   2469  O   PRO A 155     -12.178  23.430  14.562  1.00  0.65           O  
ATOM   2470  CB  PRO A 155      -9.957  22.790  16.008  1.00  0.65           C  
ATOM   2471  CG  PRO A 155      -8.987  23.227  14.923  1.00  0.65           C  
ATOM   2472  CD  PRO A 155      -8.595  21.935  14.223  1.00  0.65           C  
ATOM   2473  HA  PRO A 155     -11.063  20.896  16.077  1.00  0.65           H  
ATOM   2474 1HB  PRO A 155     -10.635  23.598  16.322  1.00  0.65           H  
ATOM   2475 2HB  PRO A 155      -9.455  22.418  16.915  1.00  0.65           H  
ATOM   2476 1HG  PRO A 155      -9.476  23.927  14.228  1.00  0.65           H  
ATOM   2477 2HG  PRO A 155      -8.124  23.758  15.353  1.00  0.65           H  
ATOM   2478 1HD  PRO A 155      -8.459  22.126  13.157  1.00  0.65           H  
ATOM   2479 2HD  PRO A 155      -7.698  21.499  14.699  1.00  0.65           H  
ATOM   2480  N   LEU A 156     -12.761  21.312  14.028  1.00  0.68           N  
ATOM   2481  CA  LEU A 156     -13.880  21.687  13.175  1.00  0.68           C  
ATOM   2482  C   LEU A 156     -15.125  22.093  13.937  1.00  0.68           C  
ATOM   2483  O   LEU A 156     -15.759  23.091  13.594  1.00  0.68           O  
ATOM   2484  CB  LEU A 156     -14.268  20.504  12.270  1.00  0.68           C  
ATOM   2485  CG  LEU A 156     -13.250  20.063  11.220  1.00  0.68           C  
ATOM   2486  CD1 LEU A 156     -13.744  18.784  10.525  1.00  0.68           C  
ATOM   2487  CD2 LEU A 156     -13.078  21.169  10.229  1.00  0.68           C  
ATOM   2488  H   LEU A 156     -12.559  20.322  14.179  1.00  0.68           H  
ATOM   2489  HA  LEU A 156     -13.572  22.522  12.554  1.00  0.68           H  
ATOM   2490 1HB  LEU A 156     -14.460  19.659  12.911  1.00  0.68           H  
ATOM   2491 2HB  LEU A 156     -15.199  20.755  11.760  1.00  0.68           H  
ATOM   2492  HG  LEU A 156     -12.297  19.847  11.702  1.00  0.68           H  
ATOM   2493 1HD1 LEU A 156     -13.014  18.467   9.780  1.00  0.68           H  
ATOM   2494 2HD1 LEU A 156     -13.873  17.998  11.262  1.00  0.68           H  
ATOM   2495 3HD1 LEU A 156     -14.689  18.983  10.042  1.00  0.68           H  
ATOM   2496 1HD2 LEU A 156     -12.352  20.864   9.481  1.00  0.68           H  
ATOM   2497 2HD2 LEU A 156     -14.036  21.391   9.749  1.00  0.68           H  
ATOM   2498 3HD2 LEU A 156     -12.728  22.049  10.743  1.00  0.68           H  
ATOM   2499  N   LYS A 157     -15.456  21.352  14.993  1.00  0.71           N  
ATOM   2500  CA  LYS A 157     -16.719  21.542  15.699  1.00  0.71           C  
ATOM   2501  C   LYS A 157     -17.866  21.279  14.720  1.00  0.71           C  
ATOM   2502  O   LYS A 157     -17.681  21.296  13.503  1.00  0.71           O  
ATOM   2503  CB  LYS A 157     -16.824  22.943  16.323  1.00  0.71           C  
ATOM   2504  CG  LYS A 157     -15.792  23.201  17.412  1.00  0.71           C  
ATOM   2505  CD  LYS A 157     -16.010  24.551  18.069  1.00  0.71           C  
ATOM   2506  CE  LYS A 157     -15.620  25.685  17.127  1.00  0.71           C  
ATOM   2507  NZ  LYS A 157     -15.721  27.016  17.790  1.00  0.71           N  
ATOM   2508  H   LYS A 157     -14.851  20.575  15.267  1.00  0.71           H  
ATOM   2509  HA  LYS A 157     -16.787  20.812  16.495  1.00  0.71           H  
ATOM   2510 1HB  LYS A 157     -16.754  23.730  15.589  1.00  0.71           H  
ATOM   2511 2HB  LYS A 157     -17.801  23.041  16.789  1.00  0.71           H  
ATOM   2512 1HG  LYS A 157     -15.853  22.412  18.164  1.00  0.71           H  
ATOM   2513 2HG  LYS A 157     -14.793  23.179  16.970  1.00  0.71           H  
ATOM   2514 1HD  LYS A 157     -17.061  24.660  18.339  1.00  0.71           H  
ATOM   2515 2HD  LYS A 157     -15.409  24.618  18.975  1.00  0.71           H  
ATOM   2516 1HE  LYS A 157     -14.595  25.533  16.790  1.00  0.71           H  
ATOM   2517 2HE  LYS A 157     -16.283  25.673  16.258  1.00  0.71           H  
ATOM   2518 1HZ  LYS A 157     -15.457  27.738  17.135  1.00  0.71           H  
ATOM   2519 2HZ  LYS A 157     -16.674  27.169  18.092  1.00  0.71           H  
ATOM   2520 3HZ  LYS A 157     -15.105  27.044  18.589  1.00  0.71           H  
ATOM   2521  N   SER A 158     -19.061  21.004  15.221  1.00  0.72           N  
ATOM   2522  CA  SER A 158     -20.160  20.689  14.303  1.00  0.72           C  
ATOM   2523  C   SER A 158     -20.419  21.825  13.308  1.00  0.72           C  
ATOM   2524  O   SER A 158     -20.719  21.589  12.137  1.00  0.72           O  
ATOM   2525  CB  SER A 158     -21.431  20.380  15.070  1.00  0.72           C  
ATOM   2526  OG  SER A 158     -21.335  19.174  15.789  1.00  0.72           O  
ATOM   2527  H   SER A 158     -19.201  21.004  16.220  1.00  0.72           H  
ATOM   2528  HA  SER A 158     -19.883  19.804  13.728  1.00  0.72           H  
ATOM   2529 1HB  SER A 158     -21.637  21.197  15.759  1.00  0.72           H  
ATOM   2530 2HB  SER A 158     -22.270  20.324  14.375  1.00  0.72           H  
ATOM   2531  HG  SER A 158     -22.070  19.182  16.419  1.00  0.72           H  
ATOM   2532  N   SER A 159     -20.269  23.064  13.770  1.00  0.72           N  
ATOM   2533  CA  SER A 159     -20.497  24.238  12.939  1.00  0.72           C  
ATOM   2534  C   SER A 159     -19.497  24.359  11.778  1.00  0.72           C  
ATOM   2535  O   SER A 159     -19.728  25.133  10.846  1.00  0.72           O  
ATOM   2536  CB  SER A 159     -20.445  25.492  13.792  1.00  0.72           C  
ATOM   2537  OG  SER A 159     -19.155  25.696  14.295  1.00  0.72           O  
ATOM   2538  H   SER A 159     -19.997  23.190  14.732  1.00  0.72           H  
ATOM   2539  HA  SER A 159     -21.498  24.156  12.510  1.00  0.72           H  
ATOM   2540 1HB  SER A 159     -20.739  26.347  13.185  1.00  0.72           H  
ATOM   2541 2HB  SER A 159     -21.154  25.412  14.612  1.00  0.72           H  
ATOM   2542  HG  SER A 159     -18.555  25.526  13.553  1.00  0.72           H  
ATOM   2543  N   GLY A 160     -18.379  23.625  11.840  1.00  0.72           N  
ATOM   2544  CA  GLY A 160     -17.366  23.659  10.800  1.00  0.72           C  
ATOM   2545  C   GLY A 160     -17.674  22.717   9.636  1.00  0.72           C  
ATOM   2546  O   GLY A 160     -16.961  22.722   8.629  1.00  0.72           O  
ATOM   2547  H   GLY A 160     -18.215  22.981  12.611  1.00  0.72           H  
ATOM   2548 1HA  GLY A 160     -17.252  24.678  10.434  1.00  0.72           H  
ATOM   2549 2HA  GLY A 160     -16.413  23.374  11.237  1.00  0.72           H  
ATOM   2550  N   ILE A 161     -18.732  21.904   9.744  1.00  0.71           N  
ATOM   2551  CA  ILE A 161     -19.049  21.004   8.640  1.00  0.71           C  
ATOM   2552  C   ILE A 161     -20.422  21.323   8.065  1.00  0.71           C  
ATOM   2553  O   ILE A 161     -21.451  21.029   8.675  1.00  0.71           O  
ATOM   2554  CB  ILE A 161     -19.009  19.525   9.082  1.00  0.71           C  
ATOM   2555  CG1 ILE A 161     -17.630  19.159   9.636  1.00  0.71           C  
ATOM   2556  CG2 ILE A 161     -19.352  18.616   7.900  1.00  0.71           C  
ATOM   2557  CD1 ILE A 161     -17.585  17.767  10.207  1.00  0.71           C  
ATOM   2558  H   ILE A 161     -19.319  21.908  10.581  1.00  0.71           H  
ATOM   2559  HA  ILE A 161     -18.319  21.142   7.843  1.00  0.71           H  
ATOM   2560  HB  ILE A 161     -19.737  19.373   9.882  1.00  0.71           H  
ATOM   2561 1HG1 ILE A 161     -16.890  19.243   8.837  1.00  0.71           H  
ATOM   2562 2HG1 ILE A 161     -17.363  19.857  10.434  1.00  0.71           H  
ATOM   2563 1HG2 ILE A 161     -19.336  17.580   8.225  1.00  0.71           H  
ATOM   2564 2HG2 ILE A 161     -20.346  18.866   7.521  1.00  0.71           H  
ATOM   2565 3HG2 ILE A 161     -18.618  18.763   7.106  1.00  0.71           H  
ATOM   2566 1HD1 ILE A 161     -16.591  17.558  10.591  1.00  0.71           H  
ATOM   2567 2HD1 ILE A 161     -18.308  17.683  11.014  1.00  0.71           H  
ATOM   2568 3HD1 ILE A 161     -17.831  17.056   9.427  1.00  0.71           H  
ATOM   2569  N   GLU A 162     -20.447  21.892   6.865  1.00  0.70           N  
ATOM   2570  CA  GLU A 162     -21.728  22.260   6.267  1.00  0.70           C  
ATOM   2571  C   GLU A 162     -22.619  21.029   6.113  1.00  0.70           C  
ATOM   2572  O   GLU A 162     -22.162  19.959   5.689  1.00  0.70           O  
ATOM   2573  CB  GLU A 162     -21.548  22.964   4.914  1.00  0.70           C  
ATOM   2574  CG  GLU A 162     -22.863  23.472   4.285  1.00  0.70           C  
ATOM   2575  CD  GLU A 162     -22.704  24.266   2.986  1.00  0.70           C  
ATOM   2576  OE1 GLU A 162     -21.640  24.253   2.397  1.00  0.70           O  
ATOM   2577  OE2 GLU A 162     -23.660  24.889   2.592  1.00  0.70           O  
ATOM   2578  H   GLU A 162     -19.565  22.123   6.395  1.00  0.70           H  
ATOM   2579  HA  GLU A 162     -22.231  22.955   6.941  1.00  0.70           H  
ATOM   2580 1HB  GLU A 162     -20.877  23.815   5.034  1.00  0.70           H  
ATOM   2581 2HB  GLU A 162     -21.082  22.276   4.205  1.00  0.70           H  
ATOM   2582 1HG  GLU A 162     -23.490  22.608   4.065  1.00  0.70           H  
ATOM   2583 2HG  GLU A 162     -23.388  24.085   5.016  1.00  0.70           H  
ATOM   2584  N   ASN A 163     -23.901  21.157   6.434  1.00  0.70           N  
ATOM   2585  CA  ASN A 163     -24.764  20.000   6.278  1.00  0.70           C  
ATOM   2586  C   ASN A 163     -25.052  19.778   4.804  1.00  0.70           C  
ATOM   2587  O   ASN A 163     -26.017  20.298   4.245  1.00  0.70           O  
ATOM   2588  CB  ASN A 163     -26.060  20.165   7.050  1.00  0.70           C  
ATOM   2589  CG  ASN A 163     -26.938  18.918   7.013  1.00  0.70           C  
ATOM   2590  OD1 ASN A 163     -26.816  18.093   6.102  1.00  0.70           O  
ATOM   2591  ND2 ASN A 163     -27.821  18.785   7.978  1.00  0.70           N  
ATOM   2592  H   ASN A 163     -24.262  22.034   6.780  1.00  0.70           H  
ATOM   2593  HA  ASN A 163     -24.243  19.118   6.652  1.00  0.70           H  
ATOM   2594 1HB  ASN A 163     -25.833  20.404   8.091  1.00  0.70           H  
ATOM   2595 2HB  ASN A 163     -26.623  21.001   6.639  1.00  0.70           H  
ATOM   2596 1HD2 ASN A 163     -28.448  17.978   7.994  1.00  0.70           H  
ATOM   2597 2HD2 ASN A 163     -27.892  19.479   8.692  1.00  0.70           H  
ATOM   2598  N   GLY A 164     -24.210  18.951   4.207  1.00  0.70           N  
ATOM   2599  CA  GLY A 164     -24.238  18.648   2.788  1.00  0.70           C  
ATOM   2600  C   GLY A 164     -22.819  18.678   2.249  1.00  0.70           C  
ATOM   2601  O   GLY A 164     -22.581  18.399   1.075  1.00  0.70           O  
ATOM   2602  H   GLY A 164     -23.432  18.632   4.774  1.00  0.70           H  
ATOM   2603 1HA  GLY A 164     -24.690  17.674   2.628  1.00  0.70           H  
ATOM   2604 2HA  GLY A 164     -24.849  19.382   2.265  1.00  0.70           H  
ATOM   2605  N   ALA A 165     -21.862  18.883   3.148  1.00  0.71           N  
ATOM   2606  CA  ALA A 165     -20.449  19.001   2.790  1.00  0.71           C  
ATOM   2607  C   ALA A 165     -19.890  17.862   1.945  1.00  0.71           C  
ATOM   2608  O   ALA A 165     -19.022  18.112   1.107  1.00  0.71           O  
ATOM   2609  CB  ALA A 165     -19.590  19.103   4.032  1.00  0.71           C  
ATOM   2610  H   ALA A 165     -22.129  19.072   4.110  1.00  0.71           H  
ATOM   2611  HA  ALA A 165     -20.339  19.917   2.244  1.00  0.71           H  
ATOM   2612 1HB  ALA A 165     -18.554  19.238   3.739  1.00  0.71           H  
ATOM   2613 2HB  ALA A 165     -19.908  19.948   4.632  1.00  0.71           H  
ATOM   2614 3HB  ALA A 165     -19.686  18.195   4.612  1.00  0.71           H  
ATOM   2615  N   PHE A 166     -20.332  16.618   2.140  1.00  0.71           N  
ATOM   2616  CA  PHE A 166     -19.738  15.550   1.356  1.00  0.71           C  
ATOM   2617  C   PHE A 166     -20.804  14.875   0.474  1.00  0.71           C  
ATOM   2618  O   PHE A 166     -20.582  13.809  -0.108  1.00  0.71           O  
ATOM   2619  CB  PHE A 166     -19.123  14.540   2.320  1.00  0.71           C  
ATOM   2620  CG  PHE A 166     -18.225  15.207   3.374  1.00  0.71           C  
ATOM   2621  CD1 PHE A 166     -18.721  15.355   4.666  1.00  0.71           C  
ATOM   2622  CD2 PHE A 166     -16.949  15.699   3.114  1.00  0.71           C  
ATOM   2623  CE1 PHE A 166     -17.985  15.954   5.657  1.00  0.71           C  
ATOM   2624  CE2 PHE A 166     -16.214  16.300   4.117  1.00  0.71           C  
ATOM   2625  CZ  PHE A 166     -16.732  16.428   5.386  1.00  0.71           C  
ATOM   2626  H   PHE A 166     -21.053  16.377   2.821  1.00  0.71           H  
ATOM   2627  HA  PHE A 166     -18.976  15.976   0.729  1.00  0.71           H  
ATOM   2628 1HB  PHE A 166     -19.900  14.004   2.828  1.00  0.71           H  
ATOM   2629 2HB  PHE A 166     -18.537  13.811   1.783  1.00  0.71           H  
ATOM   2630  HD1 PHE A 166     -19.724  14.990   4.888  1.00  0.71           H  
ATOM   2631  HD2 PHE A 166     -16.526  15.621   2.133  1.00  0.71           H  
ATOM   2632  HE1 PHE A 166     -18.401  16.051   6.656  1.00  0.71           H  
ATOM   2633  HE2 PHE A 166     -15.224  16.672   3.909  1.00  0.71           H  
ATOM   2634  HZ  PHE A 166     -16.145  16.901   6.175  1.00  0.71           H  
ATOM   2635  N   GLN A 167     -21.962  15.524   0.369  1.00  0.71           N  
ATOM   2636  CA  GLN A 167     -23.159  14.988  -0.280  1.00  0.71           C  
ATOM   2637  C   GLN A 167     -23.045  14.533  -1.731  1.00  0.71           C  
ATOM   2638  O   GLN A 167     -23.641  13.524  -2.107  1.00  0.71           O  
ATOM   2639  CB  GLN A 167     -24.251  16.057  -0.188  1.00  0.71           C  
ATOM   2640  CG  GLN A 167     -25.594  15.707  -0.757  1.00  0.71           C  
ATOM   2641  CD  GLN A 167     -26.626  16.846  -0.530  1.00  0.71           C  
ATOM   2642  OE1 GLN A 167     -26.433  18.040  -0.881  1.00  0.71           O  
ATOM   2643  NE2 GLN A 167     -27.750  16.469   0.076  1.00  0.71           N  
ATOM   2644  H   GLN A 167     -22.040  16.449   0.791  1.00  0.71           H  
ATOM   2645  HA  GLN A 167     -23.474  14.122   0.305  1.00  0.71           H  
ATOM   2646 1HB  GLN A 167     -24.409  16.285   0.851  1.00  0.71           H  
ATOM   2647 2HB  GLN A 167     -23.904  16.969  -0.668  1.00  0.71           H  
ATOM   2648 1HG  GLN A 167     -25.491  15.539  -1.830  1.00  0.71           H  
ATOM   2649 2HG  GLN A 167     -25.961  14.803  -0.270  1.00  0.71           H  
ATOM   2650 1HE2 GLN A 167     -28.473  17.139   0.263  1.00  0.71           H  
ATOM   2651 2HE2 GLN A 167     -27.879  15.513   0.344  1.00  0.71           H  
ATOM   2652  N   GLY A 168     -22.312  15.270  -2.561  1.00  0.71           N  
ATOM   2653  CA  GLY A 168     -22.238  14.922  -3.979  1.00  0.71           C  
ATOM   2654  C   GLY A 168     -21.167  13.887  -4.317  1.00  0.71           C  
ATOM   2655  O   GLY A 168     -21.055  13.439  -5.463  1.00  0.71           O  
ATOM   2656  H   GLY A 168     -21.817  16.075  -2.209  1.00  0.71           H  
ATOM   2657 1HA  GLY A 168     -23.211  14.550  -4.303  1.00  0.71           H  
ATOM   2658 2HA  GLY A 168     -22.050  15.830  -4.553  1.00  0.71           H  
ATOM   2659  N   MET A 169     -20.377  13.470  -3.337  1.00  0.69           N  
ATOM   2660  CA  MET A 169     -19.299  12.549  -3.654  1.00  0.69           C  
ATOM   2661  C   MET A 169     -19.715  11.100  -3.670  1.00  0.69           C  
ATOM   2662  O   MET A 169     -19.389  10.322  -2.777  1.00  0.69           O  
ATOM   2663  CB  MET A 169     -18.125  12.773  -2.754  1.00  0.69           C  
ATOM   2664  CG  MET A 169     -17.454  14.068  -2.989  1.00  0.69           C  
ATOM   2665  SD  MET A 169     -16.068  14.236  -1.979  1.00  0.69           S  
ATOM   2666  CE  MET A 169     -17.021  14.469  -0.579  1.00  0.69           C  
ATOM   2667  H   MET A 169     -20.514  13.778  -2.372  1.00  0.69           H  
ATOM   2668  HA  MET A 169     -18.955  12.783  -4.662  1.00  0.69           H  
ATOM   2669 1HB  MET A 169     -18.444  12.719  -1.714  1.00  0.69           H  
ATOM   2670 2HB  MET A 169     -17.387  11.989  -2.925  1.00  0.69           H  
ATOM   2671 1HG  MET A 169     -17.146  14.139  -4.023  1.00  0.69           H  
ATOM   2672 2HG  MET A 169     -18.140  14.894  -2.783  1.00  0.69           H  
ATOM   2673 1HE  MET A 169     -16.409  14.633   0.262  1.00  0.69           H  
ATOM   2674 2HE  MET A 169     -17.639  15.322  -0.751  1.00  0.69           H  
ATOM   2675 3HE  MET A 169     -17.648  13.601  -0.418  1.00  0.69           H  
ATOM   2676  N   LYS A 170     -20.364  10.725  -4.753  1.00  0.68           N  
ATOM   2677  CA  LYS A 170     -20.903   9.384  -4.950  1.00  0.68           C  
ATOM   2678  C   LYS A 170     -19.833   8.282  -4.928  1.00  0.68           C  
ATOM   2679  O   LYS A 170     -20.154   7.111  -4.737  1.00  0.68           O  
ATOM   2680  CB  LYS A 170     -21.681   9.339  -6.255  1.00  0.68           C  
ATOM   2681  CG  LYS A 170     -22.968  10.156  -6.222  1.00  0.68           C  
ATOM   2682  CD  LYS A 170     -23.706  10.101  -7.548  1.00  0.68           C  
ATOM   2683  CE  LYS A 170     -24.989  10.915  -7.496  1.00  0.68           C  
ATOM   2684  NZ  LYS A 170     -25.709  10.897  -8.796  1.00  0.68           N  
ATOM   2685  H   LYS A 170     -20.563  11.469  -5.425  1.00  0.68           H  
ATOM   2686  HA  LYS A 170     -21.598   9.181  -4.133  1.00  0.68           H  
ATOM   2687 1HB  LYS A 170     -21.056   9.723  -7.064  1.00  0.68           H  
ATOM   2688 2HB  LYS A 170     -21.936   8.308  -6.495  1.00  0.68           H  
ATOM   2689 1HG  LYS A 170     -23.618   9.776  -5.434  1.00  0.68           H  
ATOM   2690 2HG  LYS A 170     -22.725  11.199  -5.995  1.00  0.68           H  
ATOM   2691 1HD  LYS A 170     -23.064  10.498  -8.335  1.00  0.68           H  
ATOM   2692 2HD  LYS A 170     -23.949   9.066  -7.787  1.00  0.68           H  
ATOM   2693 1HE  LYS A 170     -25.641  10.505  -6.726  1.00  0.68           H  
ATOM   2694 2HE  LYS A 170     -24.747  11.947  -7.240  1.00  0.68           H  
ATOM   2695 1HZ  LYS A 170     -26.554  11.447  -8.722  1.00  0.68           H  
ATOM   2696 2HZ  LYS A 170     -25.116  11.287  -9.515  1.00  0.68           H  
ATOM   2697 3HZ  LYS A 170     -25.947   9.946  -9.036  1.00  0.68           H  
ATOM   2698  N   LYS A 171     -18.569   8.626  -5.166  1.00  0.65           N  
ATOM   2699  CA  LYS A 171     -17.516   7.614  -5.118  1.00  0.65           C  
ATOM   2700  C   LYS A 171     -16.818   7.535  -3.749  1.00  0.65           C  
ATOM   2701  O   LYS A 171     -15.957   6.676  -3.541  1.00  0.65           O  
ATOM   2702  CB  LYS A 171     -16.482   7.852  -6.208  1.00  0.65           C  
ATOM   2703  CG  LYS A 171     -17.049   7.815  -7.627  1.00  0.65           C  
ATOM   2704  CD  LYS A 171     -17.623   6.442  -7.970  1.00  0.65           C  
ATOM   2705  CE  LYS A 171     -18.101   6.388  -9.415  1.00  0.65           C  
ATOM   2706  NZ  LYS A 171     -18.699   5.065  -9.752  1.00  0.65           N  
ATOM   2707  H   LYS A 171     -18.331   9.591  -5.353  1.00  0.65           H  
ATOM   2708  HA  LYS A 171     -17.970   6.641  -5.303  1.00  0.65           H  
ATOM   2709 1HB  LYS A 171     -16.022   8.834  -6.055  1.00  0.65           H  
ATOM   2710 2HB  LYS A 171     -15.686   7.111  -6.130  1.00  0.65           H  
ATOM   2711 1HG  LYS A 171     -17.835   8.567  -7.716  1.00  0.65           H  
ATOM   2712 2HG  LYS A 171     -16.258   8.065  -8.334  1.00  0.65           H  
ATOM   2713 1HD  LYS A 171     -16.859   5.679  -7.819  1.00  0.65           H  
ATOM   2714 2HD  LYS A 171     -18.464   6.226  -7.308  1.00  0.65           H  
ATOM   2715 1HE  LYS A 171     -18.850   7.164  -9.570  1.00  0.65           H  
ATOM   2716 2HE  LYS A 171     -17.257   6.574 -10.078  1.00  0.65           H  
ATOM   2717 1HZ  LYS A 171     -19.005   5.068 -10.715  1.00  0.65           H  
ATOM   2718 2HZ  LYS A 171     -18.007   4.340  -9.620  1.00  0.65           H  
ATOM   2719 3HZ  LYS A 171     -19.490   4.891  -9.147  1.00  0.65           H  
ATOM   2720  N   LEU A 172     -17.165   8.423  -2.809  1.00  0.63           N  
ATOM   2721  CA  LEU A 172     -16.477   8.424  -1.517  1.00  0.63           C  
ATOM   2722  C   LEU A 172     -16.733   7.113  -0.816  1.00  0.63           C  
ATOM   2723  O   LEU A 172     -17.885   6.735  -0.619  1.00  0.63           O  
ATOM   2724  CB  LEU A 172     -16.978   9.570  -0.632  1.00  0.63           C  
ATOM   2725  CG  LEU A 172     -16.258   9.825   0.716  1.00  0.63           C  
ATOM   2726  CD1 LEU A 172     -14.873  10.296   0.441  1.00  0.63           C  
ATOM   2727  CD2 LEU A 172     -17.026  10.884   1.514  1.00  0.63           C  
ATOM   2728  H   LEU A 172     -17.906   9.099  -2.976  1.00  0.63           H  
ATOM   2729  HA  LEU A 172     -15.414   8.543  -1.674  1.00  0.63           H  
ATOM   2730 1HB  LEU A 172     -16.936  10.486  -1.204  1.00  0.63           H  
ATOM   2731 2HB  LEU A 172     -17.998   9.361  -0.412  1.00  0.63           H  
ATOM   2732  HG  LEU A 172     -16.193   8.898   1.285  1.00  0.63           H  
ATOM   2733 1HD1 LEU A 172     -14.351  10.468   1.382  1.00  0.63           H  
ATOM   2734 2HD1 LEU A 172     -14.359   9.560  -0.120  1.00  0.63           H  
ATOM   2735 3HD1 LEU A 172     -14.920  11.217  -0.130  1.00  0.63           H  
ATOM   2736 1HD2 LEU A 172     -16.526  11.077   2.434  1.00  0.63           H  
ATOM   2737 2HD2 LEU A 172     -17.076  11.797   0.939  1.00  0.63           H  
ATOM   2738 3HD2 LEU A 172     -18.020  10.533   1.717  1.00  0.63           H  
ATOM   2739  N   SER A 173     -15.674   6.431  -0.398  1.00  0.61           N  
ATOM   2740  CA  SER A 173     -15.856   5.177   0.298  1.00  0.61           C  
ATOM   2741  C   SER A 173     -15.365   5.294   1.731  1.00  0.61           C  
ATOM   2742  O   SER A 173     -15.850   4.570   2.601  1.00  0.61           O  
ATOM   2743  CB  SER A 173     -15.104   4.068  -0.399  1.00  0.61           C  
ATOM   2744  OG  SER A 173     -13.724   4.283  -0.336  1.00  0.61           O  
ATOM   2745  H   SER A 173     -14.744   6.785  -0.577  1.00  0.61           H  
ATOM   2746  HA  SER A 173     -16.915   4.924   0.303  1.00  0.61           H  
ATOM   2747 1HB  SER A 173     -15.352   3.108   0.047  1.00  0.61           H  
ATOM   2748 2HB  SER A 173     -15.420   4.035  -1.443  1.00  0.61           H  
ATOM   2749  HG  SER A 173     -13.594   5.235  -0.471  1.00  0.61           H  
ATOM   2750  N   TYR A 174     -14.462   6.238   1.991  1.00  0.59           N  
ATOM   2751  CA  TYR A 174     -13.883   6.393   3.322  1.00  0.59           C  
ATOM   2752  C   TYR A 174     -13.676   7.822   3.750  1.00  0.59           C  
ATOM   2753  O   TYR A 174     -13.007   8.596   3.056  1.00  0.59           O  
ATOM   2754  CB  TYR A 174     -12.558   5.631   3.421  1.00  0.59           C  
ATOM   2755  CG  TYR A 174     -11.765   5.869   4.734  1.00  0.59           C  
ATOM   2756  CD1 TYR A 174     -12.396   5.905   5.965  1.00  0.59           C  
ATOM   2757  CD2 TYR A 174     -10.389   6.017   4.685  1.00  0.59           C  
ATOM   2758  CE1 TYR A 174     -11.679   6.104   7.122  1.00  0.59           C  
ATOM   2759  CE2 TYR A 174      -9.663   6.218   5.845  1.00  0.59           C  
ATOM   2760  CZ  TYR A 174     -10.310   6.258   7.062  1.00  0.59           C  
ATOM   2761  OH  TYR A 174      -9.597   6.443   8.224  1.00  0.59           O  
ATOM   2762  H   TYR A 174     -14.110   6.818   1.232  1.00  0.59           H  
ATOM   2763  HA  TYR A 174     -14.573   5.950   4.038  1.00  0.59           H  
ATOM   2764 1HB  TYR A 174     -12.752   4.560   3.328  1.00  0.59           H  
ATOM   2765 2HB  TYR A 174     -11.940   5.916   2.601  1.00  0.59           H  
ATOM   2766  HD1 TYR A 174     -13.468   5.787   6.024  1.00  0.59           H  
ATOM   2767  HD2 TYR A 174      -9.875   5.970   3.732  1.00  0.59           H  
ATOM   2768  HE1 TYR A 174     -12.197   6.134   8.078  1.00  0.59           H  
ATOM   2769  HE2 TYR A 174      -8.575   6.336   5.798  1.00  0.59           H  
ATOM   2770  HH  TYR A 174     -10.173   6.272   8.979  1.00  0.59           H  
ATOM   2771  N   ILE A 175     -14.248   8.165   4.899  1.00  0.58           N  
ATOM   2772  CA  ILE A 175     -14.037   9.493   5.410  1.00  0.58           C  
ATOM   2773  C   ILE A 175     -13.657   9.430   6.884  1.00  0.58           C  
ATOM   2774  O   ILE A 175     -14.264   8.686   7.669  1.00  0.58           O  
ATOM   2775  CB  ILE A 175     -15.294  10.347   5.244  1.00  0.58           C  
ATOM   2776  CG1 ILE A 175     -14.977  11.783   5.595  1.00  0.58           C  
ATOM   2777  CG2 ILE A 175     -16.332   9.870   6.191  1.00  0.58           C  
ATOM   2778  CD1 ILE A 175     -15.973  12.763   5.107  1.00  0.58           C  
ATOM   2779  H   ILE A 175     -14.818   7.484   5.405  1.00  0.58           H  
ATOM   2780  HA  ILE A 175     -13.227   9.956   4.861  1.00  0.58           H  
ATOM   2781  HB  ILE A 175     -15.641  10.285   4.235  1.00  0.58           H  
ATOM   2782 1HG1 ILE A 175     -14.929  11.866   6.666  1.00  0.58           H  
ATOM   2783 2HG1 ILE A 175     -14.005  12.041   5.189  1.00  0.58           H  
ATOM   2784 1HG2 ILE A 175     -17.227  10.476   6.093  1.00  0.58           H  
ATOM   2785 2HG2 ILE A 175     -16.565   8.843   5.996  1.00  0.58           H  
ATOM   2786 3HG2 ILE A 175     -15.936   9.963   7.196  1.00  0.58           H  
ATOM   2787 1HD1 ILE A 175     -15.655  13.748   5.415  1.00  0.58           H  
ATOM   2788 2HD1 ILE A 175     -16.027  12.724   4.026  1.00  0.58           H  
ATOM   2789 3HD1 ILE A 175     -16.948  12.544   5.529  1.00  0.58           H  
ATOM   2790  N   ARG A 176     -12.685  10.255   7.246  1.00  0.58           N  
ATOM   2791  CA  ARG A 176     -12.226  10.381   8.616  1.00  0.58           C  
ATOM   2792  C   ARG A 176     -12.352  11.806   9.123  1.00  0.58           C  
ATOM   2793  O   ARG A 176     -11.792  12.754   8.564  1.00  0.58           O  
ATOM   2794  CB  ARG A 176     -10.782   9.912   8.744  1.00  0.58           C  
ATOM   2795  CG  ARG A 176     -10.162  10.072  10.128  1.00  0.58           C  
ATOM   2796  CD  ARG A 176      -8.732   9.600  10.156  1.00  0.58           C  
ATOM   2797  NE  ARG A 176      -8.092   9.835  11.460  1.00  0.58           N  
ATOM   2798  CZ  ARG A 176      -6.775   9.679  11.708  1.00  0.58           C  
ATOM   2799  NH1 ARG A 176      -5.968   9.295  10.746  1.00  0.58           N  
ATOM   2800  NH2 ARG A 176      -6.289   9.915  12.916  1.00  0.58           N  
ATOM   2801  H   ARG A 176     -12.231  10.798   6.513  1.00  0.58           H  
ATOM   2802  HA  ARG A 176     -12.851   9.756   9.244  1.00  0.58           H  
ATOM   2803 1HB  ARG A 176     -10.729   8.860   8.491  1.00  0.58           H  
ATOM   2804 2HB  ARG A 176     -10.159  10.438   8.051  1.00  0.58           H  
ATOM   2805 1HG  ARG A 176     -10.181  11.122  10.411  1.00  0.58           H  
ATOM   2806 2HG  ARG A 176     -10.738   9.501  10.849  1.00  0.58           H  
ATOM   2807 1HD  ARG A 176      -8.707   8.527   9.954  1.00  0.58           H  
ATOM   2808 2HD  ARG A 176      -8.157  10.124   9.391  1.00  0.58           H  
ATOM   2809  HE  ARG A 176      -8.680  10.126  12.226  1.00  0.58           H  
ATOM   2810 1HH1 ARG A 176      -6.336   9.110   9.818  1.00  0.58           H  
ATOM   2811 2HH1 ARG A 176      -4.981   9.182  10.925  1.00  0.58           H  
ATOM   2812 1HH2 ARG A 176      -6.900  10.214  13.666  1.00  0.58           H  
ATOM   2813 2HH2 ARG A 176      -5.303   9.798  13.095  1.00  0.58           H  
ATOM   2814  N   ILE A 177     -13.114  11.938  10.196  1.00  0.58           N  
ATOM   2815  CA  ILE A 177     -13.393  13.197  10.869  1.00  0.58           C  
ATOM   2816  C   ILE A 177     -13.164  12.977  12.367  1.00  0.58           C  
ATOM   2817  O   ILE A 177     -13.720  13.659  13.233  1.00  0.58           O  
ATOM   2818  CB  ILE A 177     -14.842  13.639  10.544  1.00  0.58           C  
ATOM   2819  CG1 ILE A 177     -15.001  13.947   9.042  1.00  0.58           C  
ATOM   2820  CG2 ILE A 177     -15.271  14.814  11.386  1.00  0.58           C  
ATOM   2821  CD1 ILE A 177     -16.435  14.120   8.618  1.00  0.58           C  
ATOM   2822  H   ILE A 177     -13.535  11.097  10.596  1.00  0.58           H  
ATOM   2823  HA  ILE A 177     -12.699  13.960  10.518  1.00  0.58           H  
ATOM   2824  HB  ILE A 177     -15.491  12.807  10.735  1.00  0.58           H  
ATOM   2825 1HG1 ILE A 177     -14.455  14.863   8.811  1.00  0.58           H  
ATOM   2826 2HG1 ILE A 177     -14.585  13.151   8.465  1.00  0.58           H  
ATOM   2827 1HG2 ILE A 177     -16.301  15.070  11.149  1.00  0.58           H  
ATOM   2828 2HG2 ILE A 177     -15.203  14.541  12.429  1.00  0.58           H  
ATOM   2829 3HG2 ILE A 177     -14.629  15.668  11.186  1.00  0.58           H  
ATOM   2830 1HD1 ILE A 177     -16.471  14.336   7.563  1.00  0.58           H  
ATOM   2831 2HD1 ILE A 177     -16.987  13.200   8.819  1.00  0.58           H  
ATOM   2832 3HD1 ILE A 177     -16.877  14.937   9.167  1.00  0.58           H  
ATOM   2833  N   ALA A 178     -12.311  12.005  12.653  1.00  0.58           N  
ATOM   2834  CA  ALA A 178     -11.926  11.630  14.004  1.00  0.58           C  
ATOM   2835  C   ALA A 178     -11.157  12.758  14.680  1.00  0.58           C  
ATOM   2836  O   ALA A 178     -10.412  13.467  14.009  1.00  0.58           O  
ATOM   2837  CB  ALA A 178     -11.085  10.371  13.973  1.00  0.58           C  
ATOM   2838  H   ALA A 178     -11.921  11.486  11.884  1.00  0.58           H  
ATOM   2839  HA  ALA A 178     -12.834  11.446  14.565  1.00  0.58           H  
ATOM   2840 1HB  ALA A 178     -10.828  10.088  14.996  1.00  0.58           H  
ATOM   2841 2HB  ALA A 178     -11.654   9.570  13.505  1.00  0.58           H  
ATOM   2842 3HB  ALA A 178     -10.184  10.554  13.414  1.00  0.58           H  
ATOM   2843  N   ASP A 179     -11.288  12.887  15.994  1.00  0.59           N  
ATOM   2844  CA  ASP A 179     -10.596  13.920  16.769  1.00  0.59           C  
ATOM   2845  C   ASP A 179     -10.849  15.360  16.268  1.00  0.59           C  
ATOM   2846  O   ASP A 179      -9.916  16.157  16.217  1.00  0.59           O  
ATOM   2847  CB  ASP A 179      -9.073  13.662  16.771  1.00  0.59           C  
ATOM   2848  CG  ASP A 179      -8.621  12.347  17.447  1.00  0.59           C  
ATOM   2849  OD1 ASP A 179      -9.207  11.943  18.422  1.00  0.59           O  
ATOM   2850  OD2 ASP A 179      -7.675  11.765  16.961  1.00  0.59           O  
ATOM   2851  H   ASP A 179     -11.904  12.236  16.474  1.00  0.59           H  
ATOM   2852  HA  ASP A 179     -10.930  13.862  17.789  1.00  0.59           H  
ATOM   2853 1HB  ASP A 179      -8.703  13.646  15.760  1.00  0.59           H  
ATOM   2854 2HB  ASP A 179      -8.578  14.486  17.280  1.00  0.59           H  
ATOM   2855  N   THR A 180     -12.097  15.718  15.912  1.00  0.60           N  
ATOM   2856  CA  THR A 180     -12.363  17.064  15.400  1.00  0.60           C  
ATOM   2857  C   THR A 180     -13.373  17.909  16.202  1.00  0.60           C  
ATOM   2858  O   THR A 180     -13.818  18.960  15.717  1.00  0.60           O  
ATOM   2859  CB  THR A 180     -12.836  17.000  13.935  1.00  0.60           C  
ATOM   2860  OG1 THR A 180     -13.994  16.232  13.821  1.00  0.60           O  
ATOM   2861  CG2 THR A 180     -11.796  16.389  13.032  1.00  0.60           C  
ATOM   2862  H   THR A 180     -12.881  15.074  15.975  1.00  0.60           H  
ATOM   2863  HA  THR A 180     -11.421  17.605  15.418  1.00  0.60           H  
ATOM   2864  HB  THR A 180     -13.049  17.996  13.609  1.00  0.60           H  
ATOM   2865  HG1 THR A 180     -13.768  15.286  13.749  1.00  0.60           H  
ATOM   2866 1HG2 THR A 180     -12.154  16.365  12.008  1.00  0.60           H  
ATOM   2867 2HG2 THR A 180     -10.898  16.956  13.076  1.00  0.60           H  
ATOM   2868 3HG2 THR A 180     -11.607  15.398  13.353  1.00  0.60           H  
ATOM   2869  N   ASN A 181     -13.692  17.463  17.428  1.00  0.61           N  
ATOM   2870  CA  ASN A 181     -14.649  18.095  18.366  1.00  0.61           C  
ATOM   2871  C   ASN A 181     -16.086  18.219  17.834  1.00  0.61           C  
ATOM   2872  O   ASN A 181     -16.801  19.166  18.166  1.00  0.61           O  
ATOM   2873  CB  ASN A 181     -14.171  19.490  18.767  1.00  0.61           C  
ATOM   2874  CG  ASN A 181     -12.830  19.490  19.449  1.00  0.61           C  
ATOM   2875  OD1 ASN A 181     -12.487  18.575  20.205  1.00  0.61           O  
ATOM   2876  ND2 ASN A 181     -12.060  20.521  19.196  1.00  0.61           N  
ATOM   2877  H   ASN A 181     -13.243  16.603  17.718  1.00  0.61           H  
ATOM   2878  HA  ASN A 181     -14.698  17.470  19.259  1.00  0.61           H  
ATOM   2879 1HB  ASN A 181     -14.123  20.144  17.896  1.00  0.61           H  
ATOM   2880 2HB  ASN A 181     -14.898  19.927  19.449  1.00  0.61           H  
ATOM   2881 1HD2 ASN A 181     -11.152  20.587  19.621  1.00  0.61           H  
ATOM   2882 2HD2 ASN A 181     -12.385  21.250  18.594  1.00  0.61           H  
ATOM   2883  N   ILE A 182     -16.521  17.226  17.070  1.00  0.63           N  
ATOM   2884  CA  ILE A 182     -17.872  17.189  16.494  1.00  0.63           C  
ATOM   2885  C   ILE A 182     -18.905  16.732  17.529  1.00  0.63           C  
ATOM   2886  O   ILE A 182     -18.657  15.799  18.286  1.00  0.63           O  
ATOM   2887  CB  ILE A 182     -17.880  16.273  15.259  1.00  0.63           C  
ATOM   2888  CG1 ILE A 182     -16.910  16.766  14.292  1.00  0.63           C  
ATOM   2889  CG2 ILE A 182     -19.189  16.175  14.669  1.00  0.63           C  
ATOM   2890  CD1 ILE A 182     -17.132  18.114  13.827  1.00  0.63           C  
ATOM   2891  H   ILE A 182     -15.868  16.472  16.856  1.00  0.63           H  
ATOM   2892  HA  ILE A 182     -18.139  18.195  16.172  1.00  0.63           H  
ATOM   2893  HB  ILE A 182     -17.557  15.282  15.547  1.00  0.63           H  
ATOM   2894 1HG1 ILE A 182     -15.970  16.750  14.771  1.00  0.63           H  
ATOM   2895 2HG1 ILE A 182     -16.896  16.100  13.435  1.00  0.63           H  
ATOM   2896 1HG2 ILE A 182     -19.152  15.515  13.807  1.00  0.63           H  
ATOM   2897 2HG2 ILE A 182     -19.840  15.765  15.403  1.00  0.63           H  
ATOM   2898 3HG2 ILE A 182     -19.542  17.156  14.357  1.00  0.63           H  
ATOM   2899 1HD1 ILE A 182     -16.347  18.385  13.136  1.00  0.63           H  
ATOM   2900 2HD1 ILE A 182     -18.094  18.190  13.336  1.00  0.63           H  
ATOM   2901 3HD1 ILE A 182     -17.101  18.750  14.681  1.00  0.63           H  
ATOM   2902  N   THR A 183     -20.048  17.413  17.622  1.00  0.65           N  
ATOM   2903  CA  THR A 183     -21.059  17.035  18.625  1.00  0.65           C  
ATOM   2904  C   THR A 183     -22.197  16.171  18.068  1.00  0.65           C  
ATOM   2905  O   THR A 183     -23.076  15.723  18.808  1.00  0.65           O  
ATOM   2906  CB  THR A 183     -21.648  18.283  19.300  1.00  0.65           C  
ATOM   2907  OG1 THR A 183     -22.303  19.111  18.318  1.00  0.65           O  
ATOM   2908  CG2 THR A 183     -20.529  19.065  19.975  1.00  0.65           C  
ATOM   2909  H   THR A 183     -20.239  18.180  16.990  1.00  0.65           H  
ATOM   2910  HA  THR A 183     -20.563  16.456  19.402  1.00  0.65           H  
ATOM   2911  HB  THR A 183     -22.376  17.982  20.051  1.00  0.65           H  
ATOM   2912  HG1 THR A 183     -21.737  19.186  17.556  1.00  0.65           H  
ATOM   2913 1HG2 THR A 183     -20.942  19.947  20.462  1.00  0.65           H  
ATOM   2914 2HG2 THR A 183     -20.053  18.431  20.719  1.00  0.65           H  
ATOM   2915 3HG2 THR A 183     -19.791  19.371  19.232  1.00  0.65           H  
ATOM   2916  N   SER A 184     -22.168  15.932  16.767  1.00  0.68           N  
ATOM   2917  CA  SER A 184     -23.183  15.146  16.082  1.00  0.68           C  
ATOM   2918  C   SER A 184     -22.605  14.511  14.828  1.00  0.68           C  
ATOM   2919  O   SER A 184     -21.797  15.115  14.133  1.00  0.68           O  
ATOM   2920  CB  SER A 184     -24.359  16.027  15.708  1.00  0.68           C  
ATOM   2921  OG  SER A 184     -25.338  15.288  15.033  1.00  0.68           O  
ATOM   2922  H   SER A 184     -21.411  16.327  16.233  1.00  0.68           H  
ATOM   2923  HA  SER A 184     -23.525  14.351  16.747  1.00  0.68           H  
ATOM   2924 1HB  SER A 184     -24.786  16.469  16.607  1.00  0.68           H  
ATOM   2925 2HB  SER A 184     -24.012  16.841  15.072  1.00  0.68           H  
ATOM   2926  HG  SER A 184     -24.906  14.941  14.233  1.00  0.68           H  
ATOM   2927  N   ILE A 185     -23.055  13.319  14.492  1.00  0.70           N  
ATOM   2928  CA  ILE A 185     -22.570  12.680  13.278  1.00  0.70           C  
ATOM   2929  C   ILE A 185     -22.996  13.527  12.081  1.00  0.70           C  
ATOM   2930  O   ILE A 185     -24.164  13.914  12.029  1.00  0.70           O  
ATOM   2931  CB  ILE A 185     -23.186  11.286  13.137  1.00  0.70           C  
ATOM   2932  CG1 ILE A 185     -22.713  10.389  14.263  1.00  0.70           C  
ATOM   2933  CG2 ILE A 185     -22.923  10.679  11.758  1.00  0.70           C  
ATOM   2934  CD1 ILE A 185     -23.417   9.094  14.309  1.00  0.70           C  
ATOM   2935  H   ILE A 185     -23.731  12.846  15.086  1.00  0.70           H  
ATOM   2936  HA  ILE A 185     -21.494  12.580  13.347  1.00  0.70           H  
ATOM   2937  HB  ILE A 185     -24.247  11.393  13.273  1.00  0.70           H  
ATOM   2938 1HG1 ILE A 185     -21.671  10.199  14.158  1.00  0.70           H  
ATOM   2939 2HG1 ILE A 185     -22.884  10.895  15.211  1.00  0.70           H  
ATOM   2940 1HG2 ILE A 185     -23.406   9.707  11.685  1.00  0.70           H  
ATOM   2941 2HG2 ILE A 185     -23.325  11.330  10.988  1.00  0.70           H  
ATOM   2942 3HG2 ILE A 185     -21.877  10.565  11.608  1.00  0.70           H  
ATOM   2943 1HD1 ILE A 185     -23.039   8.509  15.145  1.00  0.70           H  
ATOM   2944 2HD1 ILE A 185     -24.485   9.283  14.441  1.00  0.70           H  
ATOM   2945 3HD1 ILE A 185     -23.252   8.554  13.382  1.00  0.70           H  
ATOM   2946  N   PRO A 186     -22.087  13.936  11.169  1.00  0.72           N  
ATOM   2947  CA  PRO A 186     -22.420  14.720  10.004  1.00  0.72           C  
ATOM   2948  C   PRO A 186     -23.510  14.035   9.217  1.00  0.72           C  
ATOM   2949  O   PRO A 186     -23.434  12.832   8.969  1.00  0.72           O  
ATOM   2950  CB  PRO A 186     -21.097  14.764   9.231  1.00  0.72           C  
ATOM   2951  CG  PRO A 186     -20.041  14.608  10.302  1.00  0.72           C  
ATOM   2952  CD  PRO A 186     -20.642  13.645  11.301  1.00  0.72           C  
ATOM   2953  HA  PRO A 186     -22.740  15.730  10.328  1.00  0.72           H  
ATOM   2954 1HB  PRO A 186     -21.072  13.955   8.484  1.00  0.72           H  
ATOM   2955 2HB  PRO A 186     -21.009  15.708   8.680  1.00  0.72           H  
ATOM   2956 1HG  PRO A 186     -19.114  14.233   9.865  1.00  0.72           H  
ATOM   2957 2HG  PRO A 186     -19.813  15.587  10.749  1.00  0.72           H  
ATOM   2958 1HD  PRO A 186     -20.425  12.621  11.012  1.00  0.72           H  
ATOM   2959 2HD  PRO A 186     -20.252  13.914  12.293  1.00  0.72           H  
ATOM   2960  N   GLN A 187     -24.493  14.801   8.779  1.00  0.73           N  
ATOM   2961  CA  GLN A 187     -25.594  14.258   7.996  1.00  0.73           C  
ATOM   2962  C   GLN A 187     -25.244  14.190   6.511  1.00  0.73           C  
ATOM   2963  O   GLN A 187     -25.636  13.266   5.800  1.00  0.73           O  
ATOM   2964  CB  GLN A 187     -26.867  15.069   8.250  1.00  0.73           C  
ATOM   2965  CG  GLN A 187     -28.098  14.526   7.552  1.00  0.73           C  
ATOM   2966  CD  GLN A 187     -29.409  15.177   8.021  1.00  0.73           C  
ATOM   2967  OE1 GLN A 187     -29.561  16.405   8.158  1.00  0.73           O  
ATOM   2968  NE2 GLN A 187     -30.395  14.317   8.277  1.00  0.73           N  
ATOM   2969  H   GLN A 187     -24.500  15.780   9.027  1.00  0.73           H  
ATOM   2970  HA  GLN A 187     -25.780  13.237   8.338  1.00  0.73           H  
ATOM   2971 1HB  GLN A 187     -27.070  15.097   9.319  1.00  0.73           H  
ATOM   2972 2HB  GLN A 187     -26.712  16.087   7.921  1.00  0.73           H  
ATOM   2973 1HG  GLN A 187     -27.992  14.713   6.482  1.00  0.73           H  
ATOM   2974 2HG  GLN A 187     -28.162  13.454   7.740  1.00  0.73           H  
ATOM   2975 1HE2 GLN A 187     -31.286  14.651   8.587  1.00  0.73           H  
ATOM   2976 2HE2 GLN A 187     -30.244  13.332   8.155  1.00  0.73           H  
ATOM   2977  N   GLY A 188     -24.490  15.180   6.036  1.00  0.73           N  
ATOM   2978  CA  GLY A 188     -24.159  15.320   4.613  1.00  0.73           C  
ATOM   2979  C   GLY A 188     -23.101  14.342   4.097  1.00  0.73           C  
ATOM   2980  O   GLY A 188     -22.059  14.747   3.582  1.00  0.73           O  
ATOM   2981  H   GLY A 188     -24.168  15.880   6.684  1.00  0.73           H  
ATOM   2982 1HA  GLY A 188     -25.070  15.207   4.024  1.00  0.73           H  
ATOM   2983 2HA  GLY A 188     -23.806  16.328   4.444  1.00  0.73           H  
ATOM   2984  N   LEU A 189     -23.368  13.052   4.260  1.00  0.71           N  
ATOM   2985  CA  LEU A 189     -22.483  11.976   3.831  1.00  0.71           C  
ATOM   2986  C   LEU A 189     -23.152  11.181   2.696  1.00  0.71           C  
ATOM   2987  O   LEU A 189     -24.367  10.989   2.721  1.00  0.71           O  
ATOM   2988  CB  LEU A 189     -22.167  11.091   5.041  1.00  0.71           C  
ATOM   2989  CG  LEU A 189     -21.392  11.766   6.182  1.00  0.71           C  
ATOM   2990  CD1 LEU A 189     -21.333  10.841   7.365  1.00  0.71           C  
ATOM   2991  CD2 LEU A 189     -19.974  12.071   5.701  1.00  0.71           C  
ATOM   2992  H   LEU A 189     -24.256  12.827   4.705  1.00  0.71           H  
ATOM   2993  HA  LEU A 189     -21.563  12.427   3.489  1.00  0.71           H  
ATOM   2994 1HB  LEU A 189     -23.113  10.771   5.474  1.00  0.71           H  
ATOM   2995 2HB  LEU A 189     -21.619  10.216   4.717  1.00  0.71           H  
ATOM   2996  HG  LEU A 189     -21.897  12.686   6.481  1.00  0.71           H  
ATOM   2997 1HD1 LEU A 189     -20.780  11.315   8.177  1.00  0.71           H  
ATOM   2998 2HD1 LEU A 189     -22.349  10.621   7.707  1.00  0.71           H  
ATOM   2999 3HD1 LEU A 189     -20.841   9.925   7.071  1.00  0.71           H  
ATOM   3000 1HD2 LEU A 189     -19.406  12.552   6.500  1.00  0.71           H  
ATOM   3001 2HD2 LEU A 189     -19.479  11.148   5.410  1.00  0.71           H  
ATOM   3002 3HD2 LEU A 189     -20.028  12.729   4.846  1.00  0.71           H  
ATOM   3003  N   PRO A 190     -22.405  10.722   1.682  1.00  0.69           N  
ATOM   3004  CA  PRO A 190     -22.911   9.969   0.551  1.00  0.69           C  
ATOM   3005  C   PRO A 190     -23.274   8.522   0.924  1.00  0.69           C  
ATOM   3006  O   PRO A 190     -22.576   7.908   1.726  1.00  0.69           O  
ATOM   3007  CB  PRO A 190     -21.725  10.051  -0.417  1.00  0.69           C  
ATOM   3008  CG  PRO A 190     -20.528  10.164   0.465  1.00  0.69           C  
ATOM   3009  CD  PRO A 190     -20.964  10.947   1.667  1.00  0.69           C  
ATOM   3010  HA  PRO A 190     -23.772  10.524   0.162  1.00  0.69           H  
ATOM   3011 1HB  PRO A 190     -21.682   9.173  -1.074  1.00  0.69           H  
ATOM   3012 2HB  PRO A 190     -21.837  10.938  -1.075  1.00  0.69           H  
ATOM   3013 1HG  PRO A 190     -20.120   9.168   0.705  1.00  0.69           H  
ATOM   3014 2HG  PRO A 190     -19.758  10.709  -0.101  1.00  0.69           H  
ATOM   3015 1HD  PRO A 190     -20.485  10.541   2.569  1.00  0.69           H  
ATOM   3016 2HD  PRO A 190     -20.729  11.997   1.502  1.00  0.69           H  
ATOM   3017  N   PRO A 191     -24.238   7.899   0.224  1.00  0.66           N  
ATOM   3018  CA  PRO A 191     -24.715   6.528   0.410  1.00  0.66           C  
ATOM   3019  C   PRO A 191     -23.681   5.457   0.092  1.00  0.66           C  
ATOM   3020  O   PRO A 191     -23.793   4.295   0.513  1.00  0.66           O  
ATOM   3021  CB  PRO A 191     -25.888   6.459  -0.573  1.00  0.66           C  
ATOM   3022  CG  PRO A 191     -25.587   7.506  -1.623  1.00  0.66           C  
ATOM   3023  CD  PRO A 191     -24.905   8.619  -0.882  1.00  0.66           C  
ATOM   3024  HA  PRO A 191     -25.053   6.422   1.440  1.00  0.66           H  
ATOM   3025 1HB  PRO A 191     -25.957   5.445  -0.993  1.00  0.66           H  
ATOM   3026 2HB  PRO A 191     -26.831   6.647  -0.036  1.00  0.66           H  
ATOM   3027 1HG  PRO A 191     -24.951   7.074  -2.414  1.00  0.66           H  
ATOM   3028 2HG  PRO A 191     -26.520   7.826  -2.107  1.00  0.66           H  
ATOM   3029 1HD  PRO A 191     -24.180   9.094  -1.560  1.00  0.66           H  
ATOM   3030 2HD  PRO A 191     -25.649   9.332  -0.489  1.00  0.66           H  
ATOM   3031  N   SER A 192     -22.657   5.863  -0.652  1.00  0.64           N  
ATOM   3032  CA  SER A 192     -21.582   4.986  -1.082  1.00  0.64           C  
ATOM   3033  C   SER A 192     -20.512   4.837  -0.017  1.00  0.64           C  
ATOM   3034  O   SER A 192     -19.602   4.020  -0.158  1.00  0.64           O  
ATOM   3035  CB  SER A 192     -20.936   5.554  -2.323  1.00  0.64           C  
ATOM   3036  OG  SER A 192     -21.839   5.600  -3.397  1.00  0.64           O  
ATOM   3037  H   SER A 192     -22.614   6.823  -0.951  1.00  0.64           H  
ATOM   3038  HA  SER A 192     -21.999   4.004  -1.301  1.00  0.64           H  
ATOM   3039 1HB  SER A 192     -20.574   6.564  -2.105  1.00  0.64           H  
ATOM   3040 2HB  SER A 192     -20.067   4.956  -2.595  1.00  0.64           H  
ATOM   3041  HG  SER A 192     -21.373   6.122  -4.082  1.00  0.64           H  
ATOM   3042  N   LEU A 193     -20.609   5.629   1.046  1.00  0.62           N  
ATOM   3043  CA  LEU A 193     -19.607   5.590   2.088  1.00  0.62           C  
ATOM   3044  C   LEU A 193     -19.562   4.191   2.690  1.00  0.62           C  
ATOM   3045  O   LEU A 193     -20.599   3.658   3.079  1.00  0.62           O  
ATOM   3046  CB  LEU A 193     -19.960   6.623   3.160  1.00  0.62           C  
ATOM   3047  CG  LEU A 193     -18.915   6.873   4.186  1.00  0.62           C  
ATOM   3048  CD1 LEU A 193     -17.735   7.506   3.486  1.00  0.62           C  
ATOM   3049  CD2 LEU A 193     -19.474   7.790   5.257  1.00  0.62           C  
ATOM   3050  H   LEU A 193     -21.381   6.288   1.138  1.00  0.62           H  
ATOM   3051  HA  LEU A 193     -18.637   5.829   1.661  1.00  0.62           H  
ATOM   3052 1HB  LEU A 193     -20.191   7.570   2.676  1.00  0.62           H  
ATOM   3053 2HB  LEU A 193     -20.845   6.276   3.673  1.00  0.62           H  
ATOM   3054  HG  LEU A 193     -18.591   5.931   4.631  1.00  0.62           H  
ATOM   3055 1HD1 LEU A 193     -16.945   7.685   4.182  1.00  0.62           H  
ATOM   3056 2HD1 LEU A 193     -17.386   6.839   2.722  1.00  0.62           H  
ATOM   3057 3HD1 LEU A 193     -18.043   8.441   3.034  1.00  0.62           H  
ATOM   3058 1HD2 LEU A 193     -18.710   7.984   5.985  1.00  0.62           H  
ATOM   3059 2HD2 LEU A 193     -19.787   8.720   4.805  1.00  0.62           H  
ATOM   3060 3HD2 LEU A 193     -20.324   7.316   5.737  1.00  0.62           H  
ATOM   3061  N   THR A 194     -18.368   3.597   2.791  1.00  0.60           N  
ATOM   3062  CA  THR A 194     -18.237   2.273   3.367  1.00  0.60           C  
ATOM   3063  C   THR A 194     -17.598   2.382   4.745  1.00  0.60           C  
ATOM   3064  O   THR A 194     -17.827   1.527   5.602  1.00  0.60           O  
ATOM   3065  CB  THR A 194     -17.405   1.339   2.479  1.00  0.60           C  
ATOM   3066  OG1 THR A 194     -16.068   1.841   2.360  1.00  0.60           O  
ATOM   3067  CG2 THR A 194     -18.031   1.264   1.113  1.00  0.60           C  
ATOM   3068  H   THR A 194     -17.535   4.054   2.465  1.00  0.60           H  
ATOM   3069  HA  THR A 194     -19.221   1.835   3.467  1.00  0.60           H  
ATOM   3070  HB  THR A 194     -17.378   0.344   2.918  1.00  0.60           H  
ATOM   3071  HG1 THR A 194     -16.079   2.820   2.393  1.00  0.60           H  
ATOM   3072 1HG2 THR A 194     -17.446   0.600   0.480  1.00  0.60           H  
ATOM   3073 2HG2 THR A 194     -19.049   0.884   1.202  1.00  0.60           H  
ATOM   3074 3HG2 THR A 194     -18.050   2.255   0.671  1.00  0.60           H  
ATOM   3075  N   GLU A 195     -16.880   3.473   4.994  1.00  0.59           N  
ATOM   3076  CA  GLU A 195     -16.270   3.668   6.297  1.00  0.59           C  
ATOM   3077  C   GLU A 195     -16.370   5.114   6.769  1.00  0.59           C  
ATOM   3078  O   GLU A 195     -15.996   6.055   6.059  1.00  0.59           O  
ATOM   3079  CB  GLU A 195     -14.807   3.204   6.296  1.00  0.59           C  
ATOM   3080  CG  GLU A 195     -14.106   3.339   7.669  1.00  0.59           C  
ATOM   3081  CD  GLU A 195     -12.708   2.787   7.689  1.00  0.59           C  
ATOM   3082  OE1 GLU A 195     -12.252   2.326   6.670  1.00  0.59           O  
ATOM   3083  OE2 GLU A 195     -12.103   2.791   8.743  1.00  0.59           O  
ATOM   3084  H   GLU A 195     -16.702   4.128   4.243  1.00  0.59           H  
ATOM   3085  HA  GLU A 195     -16.805   3.054   7.011  1.00  0.59           H  
ATOM   3086 1HB  GLU A 195     -14.774   2.150   6.020  1.00  0.59           H  
ATOM   3087 2HB  GLU A 195     -14.251   3.742   5.543  1.00  0.59           H  
ATOM   3088 1HG  GLU A 195     -14.070   4.390   7.943  1.00  0.59           H  
ATOM   3089 2HG  GLU A 195     -14.702   2.840   8.423  1.00  0.59           H  
ATOM   3090  N   LEU A 196     -16.846   5.258   7.999  1.00  0.58           N  
ATOM   3091  CA  LEU A 196     -16.994   6.546   8.662  1.00  0.58           C  
ATOM   3092  C   LEU A 196     -16.286   6.529   9.993  1.00  0.58           C  
ATOM   3093  O   LEU A 196     -16.719   5.830  10.913  1.00  0.58           O  
ATOM   3094  CB  LEU A 196     -18.484   6.835   8.858  1.00  0.58           C  
ATOM   3095  CG  LEU A 196     -18.880   8.104   9.625  1.00  0.58           C  
ATOM   3096  CD1 LEU A 196     -18.327   9.335   8.940  1.00  0.58           C  
ATOM   3097  CD2 LEU A 196     -20.410   8.170   9.654  1.00  0.58           C  
ATOM   3098  H   LEU A 196     -17.127   4.407   8.494  1.00  0.58           H  
ATOM   3099  HA  LEU A 196     -16.546   7.320   8.039  1.00  0.58           H  
ATOM   3100 1HB  LEU A 196     -18.963   6.857   7.901  1.00  0.58           H  
ATOM   3101 2HB  LEU A 196     -18.906   5.998   9.408  1.00  0.58           H  
ATOM   3102  HG  LEU A 196     -18.485   8.065  10.642  1.00  0.58           H  
ATOM   3103 1HD1 LEU A 196     -18.625  10.227   9.484  1.00  0.58           H  
ATOM   3104 2HD1 LEU A 196     -17.243   9.265   8.931  1.00  0.58           H  
ATOM   3105 3HD1 LEU A 196     -18.699   9.390   7.929  1.00  0.58           H  
ATOM   3106 1HD2 LEU A 196     -20.727   9.060  10.182  1.00  0.58           H  
ATOM   3107 2HD2 LEU A 196     -20.786   8.203   8.638  1.00  0.58           H  
ATOM   3108 3HD2 LEU A 196     -20.812   7.303  10.144  1.00  0.58           H  
ATOM   3109  N   HIS A 197     -15.215   7.306  10.101  1.00  0.58           N  
ATOM   3110  CA  HIS A 197     -14.436   7.321  11.326  1.00  0.58           C  
ATOM   3111  C   HIS A 197     -14.621   8.642  12.089  1.00  0.58           C  
ATOM   3112  O   HIS A 197     -14.076   9.687  11.704  1.00  0.58           O  
ATOM   3113  CB  HIS A 197     -12.970   7.045  10.951  1.00  0.58           C  
ATOM   3114  CG  HIS A 197     -12.023   6.861  12.039  1.00  0.58           C  
ATOM   3115  ND1 HIS A 197     -10.650   6.967  11.871  1.00  0.58           N  
ATOM   3116  CD2 HIS A 197     -12.217   6.516  13.299  1.00  0.58           C  
ATOM   3117  CE1 HIS A 197     -10.055   6.700  13.016  1.00  0.58           C  
ATOM   3118  NE2 HIS A 197     -10.989   6.415  13.890  1.00  0.58           N  
ATOM   3119  H   HIS A 197     -14.915   7.859   9.298  1.00  0.58           H  
ATOM   3120  HA  HIS A 197     -14.768   6.522  11.986  1.00  0.58           H  
ATOM   3121 1HB  HIS A 197     -12.939   6.134  10.349  1.00  0.58           H  
ATOM   3122 2HB  HIS A 197     -12.604   7.834  10.329  1.00  0.58           H  
ATOM   3123  HD2 HIS A 197     -13.179   6.329  13.767  1.00  0.58           H  
ATOM   3124  HE1 HIS A 197      -8.981   6.698  13.200  1.00  0.58           H  
ATOM   3125  HE2 HIS A 197     -10.896   6.140  14.877  1.00  0.58           H  
ATOM   3126  N   LEU A 198     -15.410   8.585  13.165  1.00  0.58           N  
ATOM   3127  CA  LEU A 198     -15.771   9.724  14.011  1.00  0.58           C  
ATOM   3128  C   LEU A 198     -15.340   9.542  15.459  1.00  0.58           C  
ATOM   3129  O   LEU A 198     -15.938  10.130  16.363  1.00  0.58           O  
ATOM   3130  CB  LEU A 198     -17.277   9.952  13.964  1.00  0.58           C  
ATOM   3131  CG  LEU A 198     -17.809  10.447  12.674  1.00  0.58           C  
ATOM   3132  CD1 LEU A 198     -19.263  10.288  12.655  1.00  0.58           C  
ATOM   3133  CD2 LEU A 198     -17.461  11.913  12.555  1.00  0.58           C  
ATOM   3134  H   LEU A 198     -15.829   7.697  13.434  1.00  0.58           H  
ATOM   3135  HA  LEU A 198     -15.272  10.610  13.618  1.00  0.58           H  
ATOM   3136 1HB  LEU A 198     -17.757   9.004  14.146  1.00  0.58           H  
ATOM   3137 2HB  LEU A 198     -17.557  10.650  14.747  1.00  0.58           H  
ATOM   3138  HG  LEU A 198     -17.368   9.886  11.852  1.00  0.58           H  
ATOM   3139 1HD1 LEU A 198     -19.636  10.656  11.721  1.00  0.58           H  
ATOM   3140 2HD1 LEU A 198     -19.525   9.232  12.764  1.00  0.58           H  
ATOM   3141 3HD1 LEU A 198     -19.677  10.856  13.472  1.00  0.58           H  
ATOM   3142 1HD2 LEU A 198     -17.836  12.312  11.612  1.00  0.58           H  
ATOM   3143 2HD2 LEU A 198     -17.911  12.468  13.383  1.00  0.58           H  
ATOM   3144 3HD2 LEU A 198     -16.383  12.018  12.599  1.00  0.58           H  
ATOM   3145  N   ASP A 199     -14.309   8.740  15.662  1.00  0.58           N  
ATOM   3146  CA  ASP A 199     -13.733   8.509  16.979  1.00  0.58           C  
ATOM   3147  C   ASP A 199     -13.174   9.821  17.551  1.00  0.58           C  
ATOM   3148  O   ASP A 199     -12.731  10.663  16.782  1.00  0.58           O  
ATOM   3149  CB  ASP A 199     -12.542   7.544  16.877  1.00  0.58           C  
ATOM   3150  CG  ASP A 199     -12.802   6.038  16.600  1.00  0.58           C  
ATOM   3151  OD1 ASP A 199     -13.890   5.512  16.795  1.00  0.58           O  
ATOM   3152  OD2 ASP A 199     -11.862   5.417  16.155  1.00  0.58           O  
ATOM   3153  H   ASP A 199     -13.897   8.289  14.856  1.00  0.58           H  
ATOM   3154  HA  ASP A 199     -14.505   8.118  17.633  1.00  0.58           H  
ATOM   3155 1HB  ASP A 199     -11.867   7.916  16.121  1.00  0.58           H  
ATOM   3156 2HB  ASP A 199     -12.001   7.600  17.827  1.00  0.58           H  
ATOM   3157  N   GLY A 200     -13.154   9.989  18.864  1.00  0.59           N  
ATOM   3158  CA  GLY A 200     -12.477  11.142  19.471  1.00  0.59           C  
ATOM   3159  C   GLY A 200     -13.206  12.477  19.346  1.00  0.59           C  
ATOM   3160  O   GLY A 200     -12.589  13.541  19.319  1.00  0.59           O  
ATOM   3161  H   GLY A 200     -13.595   9.288  19.455  1.00  0.59           H  
ATOM   3162 1HA  GLY A 200     -12.320  10.936  20.528  1.00  0.59           H  
ATOM   3163 2HA  GLY A 200     -11.482  11.235  19.032  1.00  0.59           H  
ATOM   3164  N   ASN A 201     -14.508  12.439  19.288  1.00  0.60           N  
ATOM   3165  CA  ASN A 201     -15.289  13.641  19.139  1.00  0.60           C  
ATOM   3166  C   ASN A 201     -16.147  13.828  20.383  1.00  0.60           C  
ATOM   3167  O   ASN A 201     -15.807  13.320  21.445  1.00  0.60           O  
ATOM   3168  CB  ASN A 201     -16.087  13.545  17.845  1.00  0.60           C  
ATOM   3169  CG  ASN A 201     -15.222  13.802  16.661  1.00  0.60           C  
ATOM   3170  OD1 ASN A 201     -14.750  14.928  16.492  1.00  0.60           O  
ATOM   3171  ND2 ASN A 201     -15.025  12.839  15.842  1.00  0.60           N  
ATOM   3172  H   ASN A 201     -14.977  11.549  19.332  1.00  0.60           H  
ATOM   3173  HA  ASN A 201     -14.622  14.501  19.072  1.00  0.60           H  
ATOM   3174 1HB  ASN A 201     -16.522  12.544  17.755  1.00  0.60           H  
ATOM   3175 2HB  ASN A 201     -16.888  14.242  17.833  1.00  0.60           H  
ATOM   3176 1HD2 ASN A 201     -14.458  12.991  15.009  1.00  0.60           H  
ATOM   3177 2HD2 ASN A 201     -15.451  11.940  16.023  1.00  0.60           H  
ATOM   3178  N   LYS A 202     -17.202  14.613  20.291  1.00  0.62           N  
ATOM   3179  CA  LYS A 202     -18.017  14.943  21.452  1.00  0.62           C  
ATOM   3180  C   LYS A 202     -19.468  14.548  21.230  1.00  0.62           C  
ATOM   3181  O   LYS A 202     -20.385  15.156  21.783  1.00  0.62           O  
ATOM   3182  CB  LYS A 202     -17.901  16.428  21.753  1.00  0.62           C  
ATOM   3183  CG  LYS A 202     -16.516  16.903  22.134  1.00  0.62           C  
ATOM   3184  CD  LYS A 202     -16.531  18.389  22.463  1.00  0.62           C  
ATOM   3185  CE  LYS A 202     -15.159  18.887  22.879  1.00  0.62           C  
ATOM   3186  NZ  LYS A 202     -15.177  20.339  23.209  1.00  0.62           N  
ATOM   3187  H   LYS A 202     -17.476  15.020  19.404  1.00  0.62           H  
ATOM   3188  HA  LYS A 202     -17.648  14.382  22.311  1.00  0.62           H  
ATOM   3189 1HB  LYS A 202     -18.193  16.988  20.864  1.00  0.62           H  
ATOM   3190 2HB  LYS A 202     -18.589  16.695  22.552  1.00  0.62           H  
ATOM   3191 1HG  LYS A 202     -16.167  16.342  23.002  1.00  0.62           H  
ATOM   3192 2HG  LYS A 202     -15.829  16.728  21.310  1.00  0.62           H  
ATOM   3193 1HD  LYS A 202     -16.858  18.947  21.578  1.00  0.62           H  
ATOM   3194 2HD  LYS A 202     -17.238  18.577  23.270  1.00  0.62           H  
ATOM   3195 1HE  LYS A 202     -14.823  18.329  23.751  1.00  0.62           H  
ATOM   3196 2HE  LYS A 202     -14.459  18.718  22.063  1.00  0.62           H  
ATOM   3197 1HZ  LYS A 202     -14.248  20.634  23.477  1.00  0.62           H  
ATOM   3198 2HZ  LYS A 202     -15.477  20.863  22.399  1.00  0.62           H  
ATOM   3199 3HZ  LYS A 202     -15.816  20.504  23.973  1.00  0.62           H  
ATOM   3200  N   ILE A 203     -19.663  13.533  20.407  1.00  0.64           N  
ATOM   3201  CA  ILE A 203     -20.986  13.047  20.054  1.00  0.64           C  
ATOM   3202  C   ILE A 203     -21.618  12.403  21.290  1.00  0.64           C  
ATOM   3203  O   ILE A 203     -20.968  11.608  21.973  1.00  0.64           O  
ATOM   3204  CB  ILE A 203     -20.855  12.047  18.876  1.00  0.64           C  
ATOM   3205  CG1 ILE A 203     -20.268  12.797  17.645  1.00  0.64           C  
ATOM   3206  CG2 ILE A 203     -22.226  11.433  18.520  1.00  0.64           C  
ATOM   3207  CD1 ILE A 203     -19.839  11.921  16.493  1.00  0.64           C  
ATOM   3208  H   ILE A 203     -18.853  13.100  19.994  1.00  0.64           H  
ATOM   3209  HA  ILE A 203     -21.604  13.886  19.747  1.00  0.64           H  
ATOM   3210  HB  ILE A 203     -20.167  11.258  19.151  1.00  0.64           H  
ATOM   3211 1HG1 ILE A 203     -21.010  13.484  17.285  1.00  0.64           H  
ATOM   3212 2HG1 ILE A 203     -19.401  13.369  17.971  1.00  0.64           H  
ATOM   3213 1HG2 ILE A 203     -22.111  10.733  17.694  1.00  0.64           H  
ATOM   3214 2HG2 ILE A 203     -22.628  10.909  19.374  1.00  0.64           H  
ATOM   3215 3HG2 ILE A 203     -22.919  12.224  18.228  1.00  0.64           H  
ATOM   3216 1HD1 ILE A 203     -19.448  12.547  15.691  1.00  0.64           H  
ATOM   3217 2HD1 ILE A 203     -19.063  11.234  16.826  1.00  0.64           H  
ATOM   3218 3HD1 ILE A 203     -20.683  11.358  16.132  1.00  0.64           H  
ATOM   3219  N   SER A 204     -22.858  12.805  21.629  1.00  0.67           N  
ATOM   3220  CA  SER A 204     -23.525  12.263  22.827  1.00  0.67           C  
ATOM   3221  C   SER A 204     -24.614  11.220  22.519  1.00  0.67           C  
ATOM   3222  O   SER A 204     -25.024  10.429  23.395  1.00  0.67           O  
ATOM   3223  CB  SER A 204     -24.134  13.392  23.640  1.00  0.67           C  
ATOM   3224  OG  SER A 204     -25.159  14.041  22.935  1.00  0.67           O  
ATOM   3225  H   SER A 204     -23.326  13.494  21.051  1.00  0.67           H  
ATOM   3226  HA  SER A 204     -22.766  11.798  23.442  1.00  0.67           H  
ATOM   3227 1HB  SER A 204     -24.528  12.990  24.573  1.00  0.67           H  
ATOM   3228 2HB  SER A 204     -23.355  14.111  23.897  1.00  0.67           H  
ATOM   3229  HG  SER A 204     -24.739  14.450  22.174  1.00  0.67           H  
ATOM   3230  N   ARG A 205     -25.082  11.238  21.280  1.00  0.70           N  
ATOM   3231  CA  ARG A 205     -26.155  10.370  20.837  1.00  0.70           C  
ATOM   3232  C   ARG A 205     -26.042  10.167  19.336  1.00  0.70           C  
ATOM   3233  O   ARG A 205     -25.731  11.109  18.605  1.00  0.70           O  
ATOM   3234  CB  ARG A 205     -27.513  10.941  21.237  1.00  0.70           C  
ATOM   3235  CG  ARG A 205     -28.720  10.060  20.917  1.00  0.70           C  
ATOM   3236  CD  ARG A 205     -29.975  10.622  21.501  1.00  0.70           C  
ATOM   3237  NE  ARG A 205     -31.126   9.769  21.242  1.00  0.70           N  
ATOM   3238  CZ  ARG A 205     -31.957   9.910  20.187  1.00  0.70           C  
ATOM   3239  NH1 ARG A 205     -31.754  10.885  19.331  1.00  0.70           N  
ATOM   3240  NH2 ARG A 205     -32.965   9.066  20.017  1.00  0.70           N  
ATOM   3241  H   ARG A 205     -24.686  11.891  20.624  1.00  0.70           H  
ATOM   3242  HA  ARG A 205     -26.045   9.410  21.322  1.00  0.70           H  
ATOM   3243 1HB  ARG A 205     -27.524  11.124  22.312  1.00  0.70           H  
ATOM   3244 2HB  ARG A 205     -27.663  11.898  20.741  1.00  0.70           H  
ATOM   3245 1HG  ARG A 205     -28.848   9.992  19.835  1.00  0.70           H  
ATOM   3246 2HG  ARG A 205     -28.561   9.061  21.330  1.00  0.70           H  
ATOM   3247 1HD  ARG A 205     -29.859  10.722  22.581  1.00  0.70           H  
ATOM   3248 2HD  ARG A 205     -30.169  11.599  21.063  1.00  0.70           H  
ATOM   3249  HE  ARG A 205     -31.307   9.007  21.884  1.00  0.70           H  
ATOM   3250 1HH1 ARG A 205     -30.987  11.523  19.460  1.00  0.70           H  
ATOM   3251 2HH1 ARG A 205     -32.359  10.989  18.500  1.00  0.70           H  
ATOM   3252 1HH2 ARG A 205     -33.116   8.310  20.677  1.00  0.70           H  
ATOM   3253 2HH2 ARG A 205     -33.587   9.163  19.221  1.00  0.70           H  
ATOM   3254  N   VAL A 206     -26.278   8.943  18.879  1.00  0.73           N  
ATOM   3255  CA  VAL A 206     -26.183   8.659  17.439  1.00  0.73           C  
ATOM   3256  C   VAL A 206     -27.451   9.028  16.621  1.00  0.73           C  
ATOM   3257  O   VAL A 206     -27.397   9.926  15.783  1.00  0.73           O  
ATOM   3258  CB  VAL A 206     -25.821   7.171  17.289  1.00  0.73           C  
ATOM   3259  CG1 VAL A 206     -25.805   6.714  15.821  1.00  0.73           C  
ATOM   3260  CG2 VAL A 206     -24.473   6.953  17.939  1.00  0.73           C  
ATOM   3261  H   VAL A 206     -26.501   8.214  19.562  1.00  0.73           H  
ATOM   3262  HA  VAL A 206     -25.351   9.243  17.043  1.00  0.73           H  
ATOM   3263  HB  VAL A 206     -26.576   6.574  17.798  1.00  0.73           H  
ATOM   3264 1HG1 VAL A 206     -25.555   5.655  15.776  1.00  0.73           H  
ATOM   3265 2HG1 VAL A 206     -26.786   6.873  15.370  1.00  0.73           H  
ATOM   3266 3HG1 VAL A 206     -25.084   7.255  15.274  1.00  0.73           H  
ATOM   3267 1HG2 VAL A 206     -24.200   5.900  17.875  1.00  0.73           H  
ATOM   3268 2HG2 VAL A 206     -23.727   7.558  17.429  1.00  0.73           H  
ATOM   3269 3HG2 VAL A 206     -24.527   7.252  18.985  1.00  0.73           H  
ATOM   3270  N   ASP A 207     -28.603   8.407  16.933  1.00  0.76           N  
ATOM   3271  CA  ASP A 207     -29.911   8.616  16.252  1.00  0.76           C  
ATOM   3272  C   ASP A 207     -29.928   8.046  14.824  1.00  0.76           C  
ATOM   3273  O   ASP A 207     -29.014   8.246  14.032  1.00  0.76           O  
ATOM   3274  CB  ASP A 207     -30.339  10.091  16.193  1.00  0.76           C  
ATOM   3275  CG  ASP A 207     -31.890  10.303  15.820  1.00  0.76           C  
ATOM   3276  OD1 ASP A 207     -32.320   9.892  14.750  1.00  0.76           O  
ATOM   3277  OD2 ASP A 207     -32.608  10.850  16.651  1.00  0.76           O  
ATOM   3278  H   ASP A 207     -28.565   7.706  17.656  1.00  0.76           H  
ATOM   3279  HA  ASP A 207     -30.670   8.083  16.823  1.00  0.76           H  
ATOM   3280 1HB  ASP A 207     -30.118  10.577  17.135  1.00  0.76           H  
ATOM   3281 2HB  ASP A 207     -29.753  10.605  15.429  1.00  0.76           H  
ATOM   3282  N   ALA A 208     -31.007   7.347  14.485  1.00  0.78           N  
ATOM   3283  CA  ALA A 208     -31.163   6.718  13.170  1.00  0.78           C  
ATOM   3284  C   ALA A 208     -31.068   7.702  12.019  1.00  0.78           C  
ATOM   3285  O   ALA A 208     -30.527   7.376  10.958  1.00  0.78           O  
ATOM   3286  CB  ALA A 208     -32.501   5.999  13.137  1.00  0.78           C  
ATOM   3287  H   ALA A 208     -31.754   7.252  15.159  1.00  0.78           H  
ATOM   3288  HA  ALA A 208     -30.359   6.008  13.022  1.00  0.78           H  
ATOM   3289 1HB  ALA A 208     -32.620   5.491  12.183  1.00  0.78           H  
ATOM   3290 2HB  ALA A 208     -32.543   5.280  13.934  1.00  0.78           H  
ATOM   3291 3HB  ALA A 208     -33.299   6.725  13.267  1.00  0.78           H  
ATOM   3292  N   ALA A 209     -31.546   8.922  12.224  1.00  0.78           N  
ATOM   3293  CA  ALA A 209     -31.537   9.912  11.160  1.00  0.78           C  
ATOM   3294  C   ALA A 209     -30.114  10.190  10.669  1.00  0.78           C  
ATOM   3295  O   ALA A 209     -29.887  10.437   9.482  1.00  0.78           O  
ATOM   3296  CB  ALA A 209     -32.181  11.195  11.641  1.00  0.78           C  
ATOM   3297  H   ALA A 209     -31.919   9.175  13.146  1.00  0.78           H  
ATOM   3298  HA  ALA A 209     -32.118   9.520  10.332  1.00  0.78           H  
ATOM   3299 1HB  ALA A 209     -32.200  11.923  10.833  1.00  0.78           H  
ATOM   3300 2HB  ALA A 209     -33.200  10.986  11.971  1.00  0.78           H  
ATOM   3301 3HB  ALA A 209     -31.607  11.591  12.480  1.00  0.78           H  
ATOM   3302  N   SER A 210     -29.146  10.114  11.577  1.00  0.78           N  
ATOM   3303  CA  SER A 210     -27.753  10.422  11.298  1.00  0.78           C  
ATOM   3304  C   SER A 210     -27.113   9.515  10.270  1.00  0.78           C  
ATOM   3305  O   SER A 210     -26.184   9.909   9.569  1.00  0.78           O  
ATOM   3306  CB  SER A 210     -26.965  10.298  12.563  1.00  0.78           C  
ATOM   3307  OG  SER A 210     -27.341  11.274  13.489  1.00  0.78           O  
ATOM   3308  H   SER A 210     -29.371   9.800  12.522  1.00  0.78           H  
ATOM   3309  HA  SER A 210     -27.697  11.449  10.934  1.00  0.78           H  
ATOM   3310 1HB  SER A 210     -27.119   9.314  12.986  1.00  0.78           H  
ATOM   3311 2HB  SER A 210     -25.925  10.377  12.331  1.00  0.78           H  
ATOM   3312  HG  SER A 210     -27.193  10.868  14.372  1.00  0.78           H  
ATOM   3313  N   LEU A 211     -27.543   8.269  10.244  1.00  0.77           N  
ATOM   3314  CA  LEU A 211     -26.949   7.281   9.371  1.00  0.77           C  
ATOM   3315  C   LEU A 211     -27.969   6.852   8.316  1.00  0.77           C  
ATOM   3316  O   LEU A 211     -27.763   5.872   7.603  1.00  0.77           O  
ATOM   3317  CB  LEU A 211     -26.490   6.099  10.242  1.00  0.77           C  
ATOM   3318  CG  LEU A 211     -25.402   6.449  11.348  1.00  0.77           C  
ATOM   3319  CD1 LEU A 211     -25.189   5.259  12.241  1.00  0.77           C  
ATOM   3320  CD2 LEU A 211     -24.085   6.838  10.697  1.00  0.77           C  
ATOM   3321  H   LEU A 211     -28.351   7.998  10.809  1.00  0.77           H  
ATOM   3322  HA  LEU A 211     -26.088   7.717   8.867  1.00  0.77           H  
ATOM   3323 1HB  LEU A 211     -27.361   5.669  10.745  1.00  0.77           H  
ATOM   3324 2HB  LEU A 211     -26.065   5.360   9.593  1.00  0.77           H  
ATOM   3325  HG  LEU A 211     -25.764   7.274  11.963  1.00  0.77           H  
ATOM   3326 1HD1 LEU A 211     -24.461   5.510  13.005  1.00  0.77           H  
ATOM   3327 2HD1 LEU A 211     -26.130   4.995  12.717  1.00  0.77           H  
ATOM   3328 3HD1 LEU A 211     -24.830   4.414  11.657  1.00  0.77           H  
ATOM   3329 1HD2 LEU A 211     -23.350   7.074  11.466  1.00  0.77           H  
ATOM   3330 2HD2 LEU A 211     -23.719   6.006  10.099  1.00  0.77           H  
ATOM   3331 3HD2 LEU A 211     -24.235   7.713  10.060  1.00  0.77           H  
ATOM   3332  N   LYS A 212     -29.069   7.609   8.198  1.00  0.75           N  
ATOM   3333  CA  LYS A 212     -30.199   7.234   7.348  1.00  0.75           C  
ATOM   3334  C   LYS A 212     -29.876   6.886   5.904  1.00  0.75           C  
ATOM   3335  O   LYS A 212     -30.472   5.974   5.338  1.00  0.75           O  
ATOM   3336  CB  LYS A 212     -31.258   8.326   7.360  1.00  0.75           C  
ATOM   3337  CG  LYS A 212     -32.499   7.989   6.554  1.00  0.75           C  
ATOM   3338  CD  LYS A 212     -33.562   9.072   6.686  1.00  0.75           C  
ATOM   3339  CE  LYS A 212     -34.789   8.742   5.847  1.00  0.75           C  
ATOM   3340  NZ  LYS A 212     -35.838   9.788   5.959  1.00  0.75           N  
ATOM   3341  H   LYS A 212     -29.169   8.463   8.750  1.00  0.75           H  
ATOM   3342  HA  LYS A 212     -30.652   6.366   7.798  1.00  0.75           H  
ATOM   3343 1HB  LYS A 212     -31.566   8.497   8.380  1.00  0.75           H  
ATOM   3344 2HB  LYS A 212     -30.834   9.258   6.987  1.00  0.75           H  
ATOM   3345 1HG  LYS A 212     -32.228   7.878   5.503  1.00  0.75           H  
ATOM   3346 2HG  LYS A 212     -32.906   7.039   6.906  1.00  0.75           H  
ATOM   3347 1HD  LYS A 212     -33.856   9.163   7.734  1.00  0.75           H  
ATOM   3348 2HD  LYS A 212     -33.152  10.027   6.357  1.00  0.75           H  
ATOM   3349 1HE  LYS A 212     -34.491   8.649   4.804  1.00  0.75           H  
ATOM   3350 2HE  LYS A 212     -35.203   7.789   6.182  1.00  0.75           H  
ATOM   3351 1HZ  LYS A 212     -36.631   9.530   5.389  1.00  0.75           H  
ATOM   3352 2HZ  LYS A 212     -36.130   9.873   6.923  1.00  0.75           H  
ATOM   3353 3HZ  LYS A 212     -35.467  10.672   5.641  1.00  0.75           H  
ATOM   3354  N   GLY A 213     -28.983   7.630   5.272  1.00  0.73           N  
ATOM   3355  CA  GLY A 213     -28.683   7.341   3.881  1.00  0.73           C  
ATOM   3356  C   GLY A 213     -27.455   6.460   3.671  1.00  0.73           C  
ATOM   3357  O   GLY A 213     -27.119   6.143   2.534  1.00  0.73           O  
ATOM   3358  H   GLY A 213     -28.511   8.377   5.758  1.00  0.73           H  
ATOM   3359 1HA  GLY A 213     -29.548   6.864   3.417  1.00  0.73           H  
ATOM   3360 2HA  GLY A 213     -28.534   8.282   3.354  1.00  0.73           H  
ATOM   3361  N   LEU A 214     -26.786   6.015   4.736  1.00  0.71           N  
ATOM   3362  CA  LEU A 214     -25.528   5.294   4.528  1.00  0.71           C  
ATOM   3363  C   LEU A 214     -25.705   3.793   4.351  1.00  0.71           C  
ATOM   3364  O   LEU A 214     -25.198   2.973   5.125  1.00  0.71           O  
ATOM   3365  CB  LEU A 214     -24.568   5.599   5.660  1.00  0.71           C  
ATOM   3366  CG  LEU A 214     -24.264   7.071   5.862  1.00  0.71           C  
ATOM   3367  CD1 LEU A 214     -23.283   7.208   7.006  1.00  0.71           C  
ATOM   3368  CD2 LEU A 214     -23.744   7.664   4.565  1.00  0.71           C  
ATOM   3369  H   LEU A 214     -27.132   6.174   5.684  1.00  0.71           H  
ATOM   3370  HA  LEU A 214     -25.069   5.676   3.617  1.00  0.71           H  
ATOM   3371 1HB  LEU A 214     -24.985   5.213   6.589  1.00  0.71           H  
ATOM   3372 2HB  LEU A 214     -23.633   5.107   5.455  1.00  0.71           H  
ATOM   3373  HG  LEU A 214     -25.177   7.592   6.148  1.00  0.71           H  
ATOM   3374 1HD1 LEU A 214     -23.070   8.260   7.184  1.00  0.71           H  
ATOM   3375 2HD1 LEU A 214     -23.720   6.773   7.885  1.00  0.71           H  
ATOM   3376 3HD1 LEU A 214     -22.361   6.688   6.762  1.00  0.71           H  
ATOM   3377 1HD2 LEU A 214     -23.543   8.702   4.695  1.00  0.71           H  
ATOM   3378 2HD2 LEU A 214     -22.839   7.160   4.269  1.00  0.71           H  
ATOM   3379 3HD2 LEU A 214     -24.488   7.546   3.779  1.00  0.71           H  
ATOM   3380  N   ASN A 215     -26.357   3.447   3.259  1.00  0.69           N  
ATOM   3381  CA  ASN A 215     -26.730   2.073   2.962  1.00  0.69           C  
ATOM   3382  C   ASN A 215     -25.549   1.117   2.828  1.00  0.69           C  
ATOM   3383  O   ASN A 215     -25.661  -0.054   3.197  1.00  0.69           O  
ATOM   3384  CB  ASN A 215     -27.566   2.037   1.707  1.00  0.69           C  
ATOM   3385  CG  ASN A 215     -28.959   2.568   1.932  1.00  0.69           C  
ATOM   3386  OD1 ASN A 215     -29.468   2.585   3.055  1.00  0.69           O  
ATOM   3387  ND2 ASN A 215     -29.585   3.017   0.876  1.00  0.69           N  
ATOM   3388  H   ASN A 215     -26.673   4.214   2.667  1.00  0.69           H  
ATOM   3389  HA  ASN A 215     -27.344   1.716   3.789  1.00  0.69           H  
ATOM   3390 1HB  ASN A 215     -27.079   2.636   0.933  1.00  0.69           H  
ATOM   3391 2HB  ASN A 215     -27.627   1.014   1.341  1.00  0.69           H  
ATOM   3392 1HD2 ASN A 215     -30.511   3.387   0.965  1.00  0.69           H  
ATOM   3393 2HD2 ASN A 215     -29.139   2.993  -0.018  1.00  0.69           H  
ATOM   3394  N   ASN A 216     -24.406   1.610   2.342  1.00  0.66           N  
ATOM   3395  CA  ASN A 216     -23.249   0.739   2.159  1.00  0.66           C  
ATOM   3396  C   ASN A 216     -22.237   0.818   3.296  1.00  0.66           C  
ATOM   3397  O   ASN A 216     -21.137   0.273   3.172  1.00  0.66           O  
ATOM   3398  CB  ASN A 216     -22.537   1.090   0.865  1.00  0.66           C  
ATOM   3399  CG  ASN A 216     -23.345   0.769  -0.344  1.00  0.66           C  
ATOM   3400  OD1 ASN A 216     -23.440  -0.389  -0.770  1.00  0.66           O  
ATOM   3401  ND2 ASN A 216     -23.946   1.780  -0.907  1.00  0.66           N  
ATOM   3402  H   ASN A 216     -24.342   2.583   2.033  1.00  0.66           H  
ATOM   3403  HA  ASN A 216     -23.595  -0.292   2.106  1.00  0.66           H  
ATOM   3404 1HB  ASN A 216     -22.299   2.158   0.865  1.00  0.66           H  
ATOM   3405 2HB  ASN A 216     -21.594   0.552   0.813  1.00  0.66           H  
ATOM   3406 1HD2 ASN A 216     -24.506   1.646  -1.723  1.00  0.66           H  
ATOM   3407 2HD2 ASN A 216     -23.841   2.710  -0.503  1.00  0.66           H  
ATOM   3408  N   LEU A 217     -22.584   1.465   4.411  1.00  0.64           N  
ATOM   3409  CA  LEU A 217     -21.595   1.580   5.477  1.00  0.64           C  
ATOM   3410  C   LEU A 217     -21.233   0.191   6.000  1.00  0.64           C  
ATOM   3411  O   LEU A 217     -22.110  -0.578   6.389  1.00  0.64           O  
ATOM   3412  CB  LEU A 217     -22.141   2.451   6.606  1.00  0.64           C  
ATOM   3413  CG  LEU A 217     -21.163   2.913   7.697  1.00  0.64           C  
ATOM   3414  CD1 LEU A 217     -20.150   3.864   7.068  1.00  0.64           C  
ATOM   3415  CD2 LEU A 217     -21.936   3.628   8.804  1.00  0.64           C  
ATOM   3416  H   LEU A 217     -23.503   1.898   4.516  1.00  0.64           H  
ATOM   3417  HA  LEU A 217     -20.705   2.052   5.085  1.00  0.64           H  
ATOM   3418 1HB  LEU A 217     -22.568   3.327   6.166  1.00  0.64           H  
ATOM   3419 2HB  LEU A 217     -22.935   1.907   7.088  1.00  0.64           H  
ATOM   3420  HG  LEU A 217     -20.618   2.056   8.109  1.00  0.64           H  
ATOM   3421 1HD1 LEU A 217     -19.452   4.189   7.824  1.00  0.64           H  
ATOM   3422 2HD1 LEU A 217     -19.623   3.352   6.289  1.00  0.64           H  
ATOM   3423 3HD1 LEU A 217     -20.662   4.726   6.645  1.00  0.64           H  
ATOM   3424 1HD2 LEU A 217     -21.247   3.973   9.545  1.00  0.64           H  
ATOM   3425 2HD2 LEU A 217     -22.470   4.479   8.386  1.00  0.64           H  
ATOM   3426 3HD2 LEU A 217     -22.647   2.939   9.253  1.00  0.64           H  
ATOM   3427  N   ALA A 218     -19.936  -0.121   6.008  1.00  0.62           N  
ATOM   3428  CA  ALA A 218     -19.396  -1.381   6.493  1.00  0.62           C  
ATOM   3429  C   ALA A 218     -18.694  -1.179   7.836  1.00  0.62           C  
ATOM   3430  O   ALA A 218     -18.723  -2.059   8.698  1.00  0.62           O  
ATOM   3431  CB  ALA A 218     -18.442  -1.980   5.483  1.00  0.62           C  
ATOM   3432  H   ALA A 218     -19.277   0.552   5.658  1.00  0.62           H  
ATOM   3433  HA  ALA A 218     -20.216  -2.072   6.630  1.00  0.62           H  
ATOM   3434 1HB  ALA A 218     -18.071  -2.928   5.855  1.00  0.62           H  
ATOM   3435 2HB  ALA A 218     -18.968  -2.136   4.541  1.00  0.62           H  
ATOM   3436 3HB  ALA A 218     -17.608  -1.293   5.328  1.00  0.62           H  
ATOM   3437  N   LYS A 219     -18.063  -0.026   8.021  1.00  0.60           N  
ATOM   3438  CA  LYS A 219     -17.341   0.229   9.263  1.00  0.60           C  
ATOM   3439  C   LYS A 219     -17.655   1.598   9.856  1.00  0.60           C  
ATOM   3440  O   LYS A 219     -17.642   2.620   9.162  1.00  0.60           O  
ATOM   3441  CB  LYS A 219     -15.839   0.036   9.052  1.00  0.60           C  
ATOM   3442  CG  LYS A 219     -14.978   0.275  10.285  1.00  0.60           C  
ATOM   3443  CD  LYS A 219     -13.530  -0.112  10.015  1.00  0.60           C  
ATOM   3444  CE  LYS A 219     -12.637   0.234  11.185  1.00  0.60           C  
ATOM   3445  NZ  LYS A 219     -11.216  -0.166  10.946  1.00  0.60           N  
ATOM   3446  H   LYS A 219     -18.050   0.662   7.275  1.00  0.60           H  
ATOM   3447  HA  LYS A 219     -17.658  -0.511   9.989  1.00  0.60           H  
ATOM   3448 1HB  LYS A 219     -15.656  -0.990   8.733  1.00  0.60           H  
ATOM   3449 2HB  LYS A 219     -15.495   0.683   8.253  1.00  0.60           H  
ATOM   3450 1HG  LYS A 219     -15.018   1.333  10.555  1.00  0.60           H  
ATOM   3451 2HG  LYS A 219     -15.361  -0.311  11.125  1.00  0.60           H  
ATOM   3452 1HD  LYS A 219     -13.477  -1.191   9.849  1.00  0.60           H  
ATOM   3453 2HD  LYS A 219     -13.171   0.390   9.124  1.00  0.60           H  
ATOM   3454 1HE  LYS A 219     -12.678   1.310  11.353  1.00  0.60           H  
ATOM   3455 2HE  LYS A 219     -13.004  -0.277  12.075  1.00  0.60           H  
ATOM   3456 1HZ  LYS A 219     -10.666   0.083  11.750  1.00  0.60           H  
ATOM   3457 2HZ  LYS A 219     -11.158  -1.168  10.799  1.00  0.60           H  
ATOM   3458 3HZ  LYS A 219     -10.846   0.307  10.127  1.00  0.60           H  
ATOM   3459  N   LEU A 220     -17.967   1.602  11.150  1.00  0.59           N  
ATOM   3460  CA  LEU A 220     -18.307   2.846  11.835  1.00  0.59           C  
ATOM   3461  C   LEU A 220     -17.555   3.067  13.139  1.00  0.59           C  
ATOM   3462  O   LEU A 220     -17.738   2.321  14.111  1.00  0.59           O  
ATOM   3463  CB  LEU A 220     -19.812   2.850  12.094  1.00  0.59           C  
ATOM   3464  CG  LEU A 220     -20.403   4.026  12.893  1.00  0.59           C  
ATOM   3465  CD1 LEU A 220     -20.135   5.352  12.196  1.00  0.59           C  
ATOM   3466  CD2 LEU A 220     -21.911   3.807  13.001  1.00  0.59           C  
ATOM   3467  H   LEU A 220     -17.974   0.711  11.653  1.00  0.59           H  
ATOM   3468  HA  LEU A 220     -18.070   3.676  11.170  1.00  0.59           H  
ATOM   3469 1HB  LEU A 220     -20.313   2.791  11.150  1.00  0.59           H  
ATOM   3470 2HB  LEU A 220     -20.050   1.947  12.643  1.00  0.59           H  
ATOM   3471  HG  LEU A 220     -19.950   4.057  13.887  1.00  0.59           H  
ATOM   3472 1HD1 LEU A 220     -20.571   6.167  12.774  1.00  0.59           H  
ATOM   3473 2HD1 LEU A 220     -19.058   5.513  12.109  1.00  0.59           H  
ATOM   3474 3HD1 LEU A 220     -20.574   5.332  11.219  1.00  0.59           H  
ATOM   3475 1HD2 LEU A 220     -22.355   4.614  13.562  1.00  0.59           H  
ATOM   3476 2HD2 LEU A 220     -22.346   3.779  12.002  1.00  0.59           H  
ATOM   3477 3HD2 LEU A 220     -22.115   2.871  13.501  1.00  0.59           H  
ATOM   3478  N   GLY A 221     -16.707   4.099  13.150  1.00  0.58           N  
ATOM   3479  CA  GLY A 221     -15.966   4.449  14.350  1.00  0.58           C  
ATOM   3480  C   GLY A 221     -16.666   5.557  15.122  1.00  0.58           C  
ATOM   3481  O   GLY A 221     -16.813   6.668  14.612  1.00  0.58           O  
ATOM   3482  H   GLY A 221     -16.611   4.669  12.312  1.00  0.58           H  
ATOM   3483 1HA  GLY A 221     -15.871   3.580  14.976  1.00  0.58           H  
ATOM   3484 2HA  GLY A 221     -14.958   4.760  14.090  1.00  0.58           H  
ATOM   3485  N   LEU A 222     -17.067   5.274  16.356  1.00  0.58           N  
ATOM   3486  CA  LEU A 222     -17.668   6.249  17.261  1.00  0.58           C  
ATOM   3487  C   LEU A 222     -17.094   6.148  18.676  1.00  0.58           C  
ATOM   3488  O   LEU A 222     -17.807   6.423  19.649  1.00  0.58           O  
ATOM   3489  CB  LEU A 222     -19.184   6.066  17.302  1.00  0.58           C  
ATOM   3490  CG  LEU A 222     -19.953   6.429  16.035  1.00  0.58           C  
ATOM   3491  CD1 LEU A 222     -21.361   5.888  16.126  1.00  0.58           C  
ATOM   3492  CD2 LEU A 222     -19.975   7.936  15.908  1.00  0.58           C  
ATOM   3493  H   LEU A 222     -16.955   4.330  16.723  1.00  0.58           H  
ATOM   3494  HA  LEU A 222     -17.448   7.246  16.879  1.00  0.58           H  
ATOM   3495 1HB  LEU A 222     -19.369   5.012  17.479  1.00  0.58           H  
ATOM   3496 2HB  LEU A 222     -19.582   6.632  18.127  1.00  0.58           H  
ATOM   3497  HG  LEU A 222     -19.466   6.001  15.167  1.00  0.58           H  
ATOM   3498 1HD1 LEU A 222     -21.916   6.162  15.234  1.00  0.58           H  
ATOM   3499 2HD1 LEU A 222     -21.333   4.802  16.219  1.00  0.58           H  
ATOM   3500 3HD1 LEU A 222     -21.836   6.313  16.993  1.00  0.58           H  
ATOM   3501 1HD2 LEU A 222     -20.508   8.218  15.007  1.00  0.58           H  
ATOM   3502 2HD2 LEU A 222     -20.469   8.377  16.772  1.00  0.58           H  
ATOM   3503 3HD2 LEU A 222     -18.959   8.299  15.859  1.00  0.58           H  
ATOM   3504  N   SER A 223     -15.845   5.693  18.799  1.00  0.58           N  
ATOM   3505  CA  SER A 223     -15.234   5.511  20.114  1.00  0.58           C  
ATOM   3506  C   SER A 223     -14.655   6.795  20.672  1.00  0.58           C  
ATOM   3507  O   SER A 223     -14.454   7.759  19.940  1.00  0.58           O  
ATOM   3508  CB  SER A 223     -14.160   4.451  20.054  1.00  0.58           C  
ATOM   3509  OG  SER A 223     -13.103   4.838  19.262  1.00  0.58           O  
ATOM   3510  H   SER A 223     -15.281   5.508  17.965  1.00  0.58           H  
ATOM   3511  HA  SER A 223     -16.005   5.163  20.795  1.00  0.58           H  
ATOM   3512 1HB  SER A 223     -13.791   4.259  21.055  1.00  0.58           H  
ATOM   3513 2HB  SER A 223     -14.582   3.523  19.680  1.00  0.58           H  
ATOM   3514  HG  SER A 223     -13.459   4.847  18.356  1.00  0.58           H  
ATOM   3515  N   PHE A 224     -14.368   6.804  21.963  1.00  0.59           N  
ATOM   3516  CA  PHE A 224     -13.767   7.971  22.617  1.00  0.59           C  
ATOM   3517  C   PHE A 224     -14.630   9.218  22.492  1.00  0.59           C  
ATOM   3518  O   PHE A 224     -14.108  10.335  22.459  1.00  0.59           O  
ATOM   3519  CB  PHE A 224     -12.377   8.290  22.058  1.00  0.59           C  
ATOM   3520  CG  PHE A 224     -11.354   7.236  22.248  1.00  0.59           C  
ATOM   3521  CD1 PHE A 224     -10.958   6.445  21.192  1.00  0.59           C  
ATOM   3522  CD2 PHE A 224     -10.753   7.053  23.481  1.00  0.59           C  
ATOM   3523  CE1 PHE A 224      -9.986   5.485  21.360  1.00  0.59           C  
ATOM   3524  CE2 PHE A 224      -9.778   6.097  23.655  1.00  0.59           C  
ATOM   3525  CZ  PHE A 224      -9.393   5.310  22.590  1.00  0.59           C  
ATOM   3526  H   PHE A 224     -14.599   5.969  22.505  1.00  0.59           H  
ATOM   3527  HA  PHE A 224     -13.665   7.749  23.679  1.00  0.59           H  
ATOM   3528 1HB  PHE A 224     -12.431   8.493  21.012  1.00  0.59           H  
ATOM   3529 2HB  PHE A 224     -12.011   9.194  22.536  1.00  0.59           H  
ATOM   3530  HD1 PHE A 224     -11.422   6.583  20.214  1.00  0.59           H  
ATOM   3531  HD2 PHE A 224     -11.058   7.680  24.322  1.00  0.59           H  
ATOM   3532  HE1 PHE A 224      -9.687   4.867  20.513  1.00  0.59           H  
ATOM   3533  HE2 PHE A 224      -9.311   5.961  24.630  1.00  0.59           H  
ATOM   3534  HZ  PHE A 224      -8.624   4.552  22.720  1.00  0.59           H  
ATOM   3535  N   ASN A 225     -15.933   9.018  22.409  1.00  0.60           N  
ATOM   3536  CA  ASN A 225     -16.905  10.081  22.312  1.00  0.60           C  
ATOM   3537  C   ASN A 225     -17.581  10.105  23.672  1.00  0.60           C  
ATOM   3538  O   ASN A 225     -17.028   9.583  24.640  1.00  0.60           O  
ATOM   3539  CB  ASN A 225     -17.878   9.855  21.144  1.00  0.60           C  
ATOM   3540  CG  ASN A 225     -17.206   9.913  19.822  1.00  0.60           C  
ATOM   3541  OD1 ASN A 225     -16.065  10.328  19.744  1.00  0.60           O  
ATOM   3542  ND2 ASN A 225     -17.874   9.535  18.778  1.00  0.60           N  
ATOM   3543  H   ASN A 225     -16.269   8.064  22.442  1.00  0.60           H  
ATOM   3544  HA  ASN A 225     -16.398  11.034  22.174  1.00  0.60           H  
ATOM   3545 1HB  ASN A 225     -18.343   8.893  21.216  1.00  0.60           H  
ATOM   3546 2HB  ASN A 225     -18.665  10.603  21.165  1.00  0.60           H  
ATOM   3547 1HD2 ASN A 225     -17.422   9.596  17.862  1.00  0.60           H  
ATOM   3548 2HD2 ASN A 225     -18.812   9.207  18.898  1.00  0.60           H  
ATOM   3549  N   SER A 226     -18.738  10.726  23.786  1.00  0.62           N  
ATOM   3550  CA  SER A 226     -19.413  10.785  25.068  1.00  0.62           C  
ATOM   3551  C   SER A 226     -20.790  10.225  24.868  1.00  0.62           C  
ATOM   3552  O   SER A 226     -21.767  10.752  25.404  1.00  0.62           O  
ATOM   3553  CB  SER A 226     -19.490  12.210  25.582  1.00  0.62           C  
ATOM   3554  OG  SER A 226     -18.209  12.750  25.792  1.00  0.62           O  
ATOM   3555  H   SER A 226     -19.214  11.145  22.985  1.00  0.62           H  
ATOM   3556  HA  SER A 226     -18.888  10.161  25.791  1.00  0.62           H  
ATOM   3557 1HB  SER A 226     -20.033  12.823  24.857  1.00  0.62           H  
ATOM   3558 2HB  SER A 226     -20.053  12.227  26.511  1.00  0.62           H  
ATOM   3559  HG  SER A 226     -17.801  12.823  24.923  1.00  0.62           H  
ATOM   3560  N   ILE A 227     -20.883   9.163  24.071  1.00  0.65           N  
ATOM   3561  CA  ILE A 227     -22.198   8.696  23.714  1.00  0.65           C  
ATOM   3562  C   ILE A 227     -22.848   7.996  24.867  1.00  0.65           C  
ATOM   3563  O   ILE A 227     -22.351   6.984  25.369  1.00  0.65           O  
ATOM   3564  CB  ILE A 227     -22.159   7.792  22.461  1.00  0.65           C  
ATOM   3565  CG1 ILE A 227     -21.624   8.594  21.293  1.00  0.65           C  
ATOM   3566  CG2 ILE A 227     -23.541   7.300  22.133  1.00  0.65           C  
ATOM   3567  CD1 ILE A 227     -21.291   7.783  20.085  1.00  0.65           C  
ATOM   3568  H   ILE A 227     -20.052   8.709  23.699  1.00  0.65           H  
ATOM   3569  HA  ILE A 227     -22.793   9.546  23.466  1.00  0.65           H  
ATOM   3570  HB  ILE A 227     -21.507   6.946  22.633  1.00  0.65           H  
ATOM   3571 1HG1 ILE A 227     -22.367   9.334  21.024  1.00  0.65           H  
ATOM   3572 2HG1 ILE A 227     -20.728   9.111  21.615  1.00  0.65           H  
ATOM   3573 1HG2 ILE A 227     -23.507   6.671  21.250  1.00  0.65           H  
ATOM   3574 2HG2 ILE A 227     -23.921   6.737  22.958  1.00  0.65           H  
ATOM   3575 3HG2 ILE A 227     -24.189   8.145  21.948  1.00  0.65           H  
ATOM   3576 1HD1 ILE A 227     -20.916   8.440  19.305  1.00  0.65           H  
ATOM   3577 2HD1 ILE A 227     -20.522   7.052  20.350  1.00  0.65           H  
ATOM   3578 3HD1 ILE A 227     -22.173   7.269  19.734  1.00  0.65           H  
ATOM   3579  N   SER A 228     -23.959   8.580  25.303  1.00  0.68           N  
ATOM   3580  CA  SER A 228     -24.707   8.062  26.426  1.00  0.68           C  
ATOM   3581  C   SER A 228     -25.767   7.130  25.906  1.00  0.68           C  
ATOM   3582  O   SER A 228     -26.253   6.251  26.621  1.00  0.68           O  
ATOM   3583  CB  SER A 228     -25.327   9.193  27.212  1.00  0.68           C  
ATOM   3584  OG  SER A 228     -26.294   9.878  26.448  1.00  0.68           O  
ATOM   3585  H   SER A 228     -24.285   9.416  24.815  1.00  0.68           H  
ATOM   3586  HA  SER A 228     -24.037   7.501  27.075  1.00  0.68           H  
ATOM   3587 1HB  SER A 228     -25.781   8.804  28.121  1.00  0.68           H  
ATOM   3588 2HB  SER A 228     -24.539   9.887  27.512  1.00  0.68           H  
ATOM   3589  HG  SER A 228     -25.891  10.028  25.576  1.00  0.68           H  
ATOM   3590  N   ALA A 229     -26.107   7.294  24.631  1.00  0.72           N  
ATOM   3591  CA  ALA A 229     -27.110   6.418  24.070  1.00  0.72           C  
ATOM   3592  C   ALA A 229     -27.026   6.269  22.565  1.00  0.72           C  
ATOM   3593  O   ALA A 229     -26.680   7.197  21.821  1.00  0.72           O  
ATOM   3594  CB  ALA A 229     -28.497   6.924  24.431  1.00  0.72           C  
ATOM   3595  H   ALA A 229     -25.694   8.056  24.095  1.00  0.72           H  
ATOM   3596  HA  ALA A 229     -26.969   5.429  24.505  1.00  0.72           H  
ATOM   3597 1HB  ALA A 229     -29.247   6.235  24.040  1.00  0.72           H  
ATOM   3598 2HB  ALA A 229     -28.594   6.987  25.516  1.00  0.72           H  
ATOM   3599 3HB  ALA A 229     -28.649   7.911  23.997  1.00  0.72           H  
ATOM   3600  N   VAL A 230     -27.423   5.089  22.143  1.00  0.76           N  
ATOM   3601  CA  VAL A 230     -27.582   4.751  20.756  1.00  0.76           C  
ATOM   3602  C   VAL A 230     -29.023   4.283  20.620  1.00  0.76           C  
ATOM   3603  O   VAL A 230     -29.443   3.329  21.273  1.00  0.76           O  
ATOM   3604  CB  VAL A 230     -26.586   3.639  20.361  1.00  0.76           C  
ATOM   3605  CG1 VAL A 230     -26.749   3.259  18.913  1.00  0.76           C  
ATOM   3606  CG2 VAL A 230     -25.157   4.103  20.607  1.00  0.76           C  
ATOM   3607  H   VAL A 230     -27.654   4.389  22.834  1.00  0.76           H  
ATOM   3608  HA  VAL A 230     -27.423   5.630  20.133  1.00  0.76           H  
ATOM   3609  HB  VAL A 230     -26.797   2.763  20.956  1.00  0.76           H  
ATOM   3610 1HG1 VAL A 230     -26.049   2.461  18.663  1.00  0.76           H  
ATOM   3611 2HG1 VAL A 230     -27.767   2.913  18.753  1.00  0.76           H  
ATOM   3612 3HG1 VAL A 230     -26.552   4.124  18.287  1.00  0.76           H  
ATOM   3613 1HG2 VAL A 230     -24.464   3.313  20.342  1.00  0.76           H  
ATOM   3614 2HG2 VAL A 230     -24.951   4.977  20.007  1.00  0.76           H  
ATOM   3615 3HG2 VAL A 230     -25.039   4.346  21.633  1.00  0.76           H  
ATOM   3616  N   ASP A 231     -29.796   4.983  19.807  1.00  0.80           N  
ATOM   3617  CA  ASP A 231     -31.196   4.630  19.612  1.00  0.80           C  
ATOM   3618  C   ASP A 231     -31.183   3.222  19.083  1.00  0.80           C  
ATOM   3619  O   ASP A 231     -30.328   2.901  18.258  1.00  0.80           O  
ATOM   3620  CB  ASP A 231     -31.912   5.564  18.617  1.00  0.80           C  
ATOM   3621  CG  ASP A 231     -33.426   5.356  18.598  1.00  0.80           C  
ATOM   3622  OD1 ASP A 231     -33.907   4.450  17.921  1.00  0.80           O  
ATOM   3623  OD2 ASP A 231     -34.097   6.130  19.241  1.00  0.80           O  
ATOM   3624  H   ASP A 231     -29.396   5.758  19.303  1.00  0.80           H  
ATOM   3625  HA  ASP A 231     -31.716   4.647  20.570  1.00  0.80           H  
ATOM   3626 1HB  ASP A 231     -31.702   6.598  18.876  1.00  0.80           H  
ATOM   3627 2HB  ASP A 231     -31.533   5.398  17.611  1.00  0.80           H  
ATOM   3628  N   ASN A 232     -32.103   2.373  19.498  1.00  0.83           N  
ATOM   3629  CA  ASN A 232     -32.069   1.021  18.958  1.00  0.83           C  
ATOM   3630  C   ASN A 232     -32.196   0.999  17.426  1.00  0.83           C  
ATOM   3631  O   ASN A 232     -31.729   0.063  16.785  1.00  0.83           O  
ATOM   3632  CB  ASN A 232     -33.111   0.146  19.615  1.00  0.83           C  
ATOM   3633  CG  ASN A 232     -32.701  -0.256  21.019  1.00  0.83           C  
ATOM   3634  OD1 ASN A 232     -31.513  -0.179  21.392  1.00  0.83           O  
ATOM   3635  ND2 ASN A 232     -33.653  -0.688  21.800  1.00  0.83           N  
ATOM   3636  H   ASN A 232     -32.805   2.656  20.166  1.00  0.83           H  
ATOM   3637  HA  ASN A 232     -31.093   0.595  19.194  1.00  0.83           H  
ATOM   3638 1HB  ASN A 232     -34.065   0.674  19.653  1.00  0.83           H  
ATOM   3639 2HB  ASN A 232     -33.254  -0.755  19.017  1.00  0.83           H  
ATOM   3640 1HD2 ASN A 232     -33.446  -0.970  22.738  1.00  0.83           H  
ATOM   3641 2HD2 ASN A 232     -34.594  -0.736  21.462  1.00  0.83           H  
ATOM   3642  N   GLY A 233     -32.808   2.020  16.818  1.00  0.84           N  
ATOM   3643  CA  GLY A 233     -32.918   2.048  15.369  1.00  0.84           C  
ATOM   3644  C   GLY A 233     -31.725   2.764  14.713  1.00  0.84           C  
ATOM   3645  O   GLY A 233     -31.692   2.914  13.491  1.00  0.84           O  
ATOM   3646  H   GLY A 233     -33.192   2.811  17.352  1.00  0.84           H  
ATOM   3647 1HA  GLY A 233     -32.993   1.029  14.989  1.00  0.84           H  
ATOM   3648 2HA  GLY A 233     -33.840   2.557  15.097  1.00  0.84           H  
ATOM   3649  N   SER A 234     -30.714   3.159  15.499  1.00  0.84           N  
ATOM   3650  CA  SER A 234     -29.597   3.966  15.000  1.00  0.84           C  
ATOM   3651  C   SER A 234     -28.862   3.388  13.821  1.00  0.84           C  
ATOM   3652  O   SER A 234     -28.465   4.092  12.898  1.00  0.84           O  
ATOM   3653  CB  SER A 234     -28.552   4.152  16.051  1.00  0.84           C  
ATOM   3654  OG  SER A 234     -29.025   4.899  17.120  1.00  0.84           O  
ATOM   3655  H   SER A 234     -30.742   2.952  16.492  1.00  0.84           H  
ATOM   3656  HA  SER A 234     -29.980   4.925  14.757  1.00  0.84           H  
ATOM   3657 1HB  SER A 234     -28.228   3.177  16.400  1.00  0.84           H  
ATOM   3658 2HB  SER A 234     -27.702   4.633  15.610  1.00  0.84           H  
ATOM   3659  HG  SER A 234     -29.649   4.297  17.573  1.00  0.84           H  
ATOM   3660  N   LEU A 235     -28.653   2.098  13.862  1.00  0.84           N  
ATOM   3661  CA  LEU A 235     -27.868   1.429  12.854  1.00  0.84           C  
ATOM   3662  C   LEU A 235     -28.768   0.801  11.787  1.00  0.84           C  
ATOM   3663  O   LEU A 235     -28.280   0.208  10.831  1.00  0.84           O  
ATOM   3664  CB  LEU A 235     -27.034   0.359  13.568  1.00  0.84           C  
ATOM   3665  CG  LEU A 235     -26.097   0.874  14.696  1.00  0.84           C  
ATOM   3666  CD1 LEU A 235     -25.433  -0.321  15.364  1.00  0.84           C  
ATOM   3667  CD2 LEU A 235     -25.071   1.851  14.126  1.00  0.84           C  
ATOM   3668  H   LEU A 235     -29.033   1.572  14.636  1.00  0.84           H  
ATOM   3669  HA  LEU A 235     -27.207   2.152  12.375  1.00  0.84           H  
ATOM   3670 1HB  LEU A 235     -27.713  -0.358  14.021  1.00  0.84           H  
ATOM   3671 2HB  LEU A 235     -26.420  -0.161  12.824  1.00  0.84           H  
ATOM   3672  HG  LEU A 235     -26.691   1.387  15.452  1.00  0.84           H  
ATOM   3673 1HD1 LEU A 235     -24.798   0.029  16.173  1.00  0.84           H  
ATOM   3674 2HD1 LEU A 235     -26.201  -0.983  15.770  1.00  0.84           H  
ATOM   3675 3HD1 LEU A 235     -24.839  -0.862  14.638  1.00  0.84           H  
ATOM   3676 1HD2 LEU A 235     -24.424   2.214  14.927  1.00  0.84           H  
ATOM   3677 2HD2 LEU A 235     -24.468   1.358  13.374  1.00  0.84           H  
ATOM   3678 3HD2 LEU A 235     -25.594   2.691  13.675  1.00  0.84           H  
ATOM   3679  N   ALA A 236     -30.087   0.962  11.920  1.00  0.82           N  
ATOM   3680  CA  ALA A 236     -31.067   0.291  11.062  1.00  0.82           C  
ATOM   3681  C   ALA A 236     -30.906   0.594   9.583  1.00  0.82           C  
ATOM   3682  O   ALA A 236     -31.276  -0.214   8.734  1.00  0.82           O  
ATOM   3683  CB  ALA A 236     -32.466   0.685  11.481  1.00  0.82           C  
ATOM   3684  H   ALA A 236     -30.453   1.559  12.659  1.00  0.82           H  
ATOM   3685  HA  ALA A 236     -30.942  -0.785  11.197  1.00  0.82           H  
ATOM   3686 1HB  ALA A 236     -33.193   0.151  10.871  1.00  0.82           H  
ATOM   3687 2HB  ALA A 236     -32.616   0.431  12.529  1.00  0.82           H  
ATOM   3688 3HB  ALA A 236     -32.596   1.759  11.346  1.00  0.82           H  
ATOM   3689  N   ASN A 237     -30.360   1.753   9.264  1.00  0.80           N  
ATOM   3690  CA  ASN A 237     -30.212   2.169   7.885  1.00  0.80           C  
ATOM   3691  C   ASN A 237     -28.813   1.899   7.342  1.00  0.80           C  
ATOM   3692  O   ASN A 237     -28.456   2.375   6.266  1.00  0.80           O  
ATOM   3693  CB  ASN A 237     -30.531   3.621   7.778  1.00  0.80           C  
ATOM   3694  CG  ASN A 237     -31.986   3.931   8.060  1.00  0.80           C  
ATOM   3695  OD1 ASN A 237     -32.870   3.738   7.221  1.00  0.80           O  
ATOM   3696  ND2 ASN A 237     -32.241   4.407   9.251  1.00  0.80           N  
ATOM   3697  H   ASN A 237     -30.058   2.373  10.002  1.00  0.80           H  
ATOM   3698  HA  ASN A 237     -30.915   1.605   7.270  1.00  0.80           H  
ATOM   3699 1HB  ASN A 237     -29.900   4.177   8.475  1.00  0.80           H  
ATOM   3700 2HB  ASN A 237     -30.284   3.956   6.778  1.00  0.80           H  
ATOM   3701 1HD2 ASN A 237     -33.178   4.636   9.515  1.00  0.80           H  
ATOM   3702 2HD2 ASN A 237     -31.487   4.526   9.897  1.00  0.80           H  
ATOM   3703  N   THR A 238     -28.036   1.090   8.068  1.00  0.78           N  
ATOM   3704  CA  THR A 238     -26.695   0.723   7.641  1.00  0.78           C  
ATOM   3705  C   THR A 238     -26.554  -0.810   7.647  1.00  0.78           C  
ATOM   3706  O   THR A 238     -25.685  -1.342   8.341  1.00  0.78           O  
ATOM   3707  CB  THR A 238     -25.654   1.293   8.614  1.00  0.78           C  
ATOM   3708  OG1 THR A 238     -25.898   0.799   9.932  1.00  0.78           O  
ATOM   3709  CG2 THR A 238     -25.744   2.798   8.654  1.00  0.78           C  
ATOM   3710  H   THR A 238     -28.368   0.723   8.962  1.00  0.78           H  
ATOM   3711  HA  THR A 238     -26.500   1.120   6.645  1.00  0.78           H  
ATOM   3712  HB  THR A 238     -24.660   0.997   8.298  1.00  0.78           H  
ATOM   3713  HG1 THR A 238     -26.849   0.577  10.034  1.00  0.78           H  
ATOM   3714 1HG2 THR A 238     -25.007   3.186   9.348  1.00  0.78           H  
ATOM   3715 2HG2 THR A 238     -25.558   3.197   7.664  1.00  0.78           H  
ATOM   3716 3HG2 THR A 238     -26.737   3.097   8.983  1.00  0.78           H  
ATOM   3717  N   PRO A 239     -27.321  -1.547   6.817  1.00  0.76           N  
ATOM   3718  CA  PRO A 239     -27.473  -2.994   6.842  1.00  0.76           C  
ATOM   3719  C   PRO A 239     -26.199  -3.766   6.557  1.00  0.76           C  
ATOM   3720  O   PRO A 239     -26.111  -4.944   6.887  1.00  0.76           O  
ATOM   3721  CB  PRO A 239     -28.498  -3.247   5.734  1.00  0.76           C  
ATOM   3722  CG  PRO A 239     -28.370  -2.056   4.814  1.00  0.76           C  
ATOM   3723  CD  PRO A 239     -28.065  -0.904   5.719  1.00  0.76           C  
ATOM   3724  HA  PRO A 239     -27.885  -3.285   7.822  1.00  0.76           H  
ATOM   3725 1HB  PRO A 239     -28.266  -4.196   5.225  1.00  0.76           H  
ATOM   3726 2HB  PRO A 239     -29.504  -3.350   6.169  1.00  0.76           H  
ATOM   3727 1HG  PRO A 239     -27.577  -2.224   4.075  1.00  0.76           H  
ATOM   3728 2HG  PRO A 239     -29.303  -1.913   4.248  1.00  0.76           H  
ATOM   3729 1HD  PRO A 239     -27.457  -0.177   5.185  1.00  0.76           H  
ATOM   3730 2HD  PRO A 239     -29.011  -0.489   6.075  1.00  0.76           H  
ATOM   3731  N   HIS A 240     -25.208  -3.117   5.958  1.00  0.74           N  
ATOM   3732  CA  HIS A 240     -23.973  -3.802   5.617  1.00  0.74           C  
ATOM   3733  C   HIS A 240     -22.884  -3.607   6.660  1.00  0.74           C  
ATOM   3734  O   HIS A 240     -21.737  -3.996   6.436  1.00  0.74           O  
ATOM   3735  CB  HIS A 240     -23.449  -3.329   4.261  1.00  0.74           C  
ATOM   3736  CG  HIS A 240     -24.356  -3.668   3.133  1.00  0.74           C  
ATOM   3737  ND1 HIS A 240     -25.215  -2.753   2.571  1.00  0.74           N  
ATOM   3738  CD2 HIS A 240     -24.567  -4.837   2.481  1.00  0.74           C  
ATOM   3739  CE1 HIS A 240     -25.907  -3.333   1.609  1.00  0.74           C  
ATOM   3740  NE2 HIS A 240     -25.535  -4.604   1.533  1.00  0.74           N  
ATOM   3741  H   HIS A 240     -25.306  -2.141   5.717  1.00  0.74           H  
ATOM   3742  HA  HIS A 240     -24.162  -4.873   5.544  1.00  0.74           H  
ATOM   3743 1HB  HIS A 240     -23.317  -2.241   4.282  1.00  0.74           H  
ATOM   3744 2HB  HIS A 240     -22.474  -3.773   4.069  1.00  0.74           H  
ATOM   3745  HD1 HIS A 240     -25.314  -1.772   2.836  1.00  0.74           H  
ATOM   3746  HD2 HIS A 240     -24.132  -5.833   2.587  1.00  0.74           H  
ATOM   3747  HE1 HIS A 240     -26.639  -2.762   1.040  1.00  0.74           H  
ATOM   3748  N   LEU A 241     -23.237  -3.040   7.814  1.00  0.71           N  
ATOM   3749  CA  LEU A 241     -22.243  -2.816   8.853  1.00  0.71           C  
ATOM   3750  C   LEU A 241     -21.611  -4.146   9.253  1.00  0.71           C  
ATOM   3751  O   LEU A 241     -22.309  -5.099   9.584  1.00  0.71           O  
ATOM   3752  CB  LEU A 241     -22.916  -2.114  10.052  1.00  0.71           C  
ATOM   3753  CG  LEU A 241     -22.027  -1.633  11.249  1.00  0.71           C  
ATOM   3754  CD1 LEU A 241     -21.057  -0.546  10.793  1.00  0.71           C  
ATOM   3755  CD2 LEU A 241     -22.949  -1.040  12.315  1.00  0.71           C  
ATOM   3756  H   LEU A 241     -24.192  -2.710   7.957  1.00  0.71           H  
ATOM   3757  HA  LEU A 241     -21.475  -2.159   8.470  1.00  0.71           H  
ATOM   3758 1HB  LEU A 241     -23.449  -1.238   9.672  1.00  0.71           H  
ATOM   3759 2HB  LEU A 241     -23.658  -2.797  10.460  1.00  0.71           H  
ATOM   3760  HG  LEU A 241     -21.454  -2.471  11.653  1.00  0.71           H  
ATOM   3761 1HD1 LEU A 241     -20.459  -0.218  11.639  1.00  0.71           H  
ATOM   3762 2HD1 LEU A 241     -20.414  -0.942  10.040  1.00  0.71           H  
ATOM   3763 3HD1 LEU A 241     -21.611   0.301  10.388  1.00  0.71           H  
ATOM   3764 1HD2 LEU A 241     -22.372  -0.691  13.151  1.00  0.71           H  
ATOM   3765 2HD2 LEU A 241     -23.498  -0.206  11.878  1.00  0.71           H  
ATOM   3766 3HD2 LEU A 241     -23.649  -1.772  12.647  1.00  0.71           H  
ATOM   3767  N   ARG A 242     -20.278  -4.192   9.202  1.00  0.69           N  
ATOM   3768  CA  ARG A 242     -19.448  -5.341   9.542  1.00  0.69           C  
ATOM   3769  C   ARG A 242     -18.673  -5.115  10.837  1.00  0.69           C  
ATOM   3770  O   ARG A 242     -18.468  -6.050  11.619  1.00  0.69           O  
ATOM   3771  CB  ARG A 242     -18.450  -5.645   8.442  1.00  0.69           C  
ATOM   3772  CG  ARG A 242     -19.032  -6.168   7.153  1.00  0.69           C  
ATOM   3773  CD  ARG A 242     -17.987  -6.309   6.099  1.00  0.69           C  
ATOM   3774  NE  ARG A 242     -16.948  -7.269   6.466  1.00  0.69           N  
ATOM   3775  CZ  ARG A 242     -15.830  -7.507   5.764  1.00  0.69           C  
ATOM   3776  NH1 ARG A 242     -15.587  -6.876   4.633  1.00  0.69           N  
ATOM   3777  NH2 ARG A 242     -14.984  -8.389   6.242  1.00  0.69           N  
ATOM   3778  H   ARG A 242     -19.804  -3.367   8.893  1.00  0.69           H  
ATOM   3779  HA  ARG A 242     -20.083  -6.203   9.634  1.00  0.69           H  
ATOM   3780 1HB  ARG A 242     -17.894  -4.736   8.207  1.00  0.69           H  
ATOM   3781 2HB  ARG A 242     -17.733  -6.385   8.801  1.00  0.69           H  
ATOM   3782 1HG  ARG A 242     -19.488  -7.144   7.333  1.00  0.69           H  
ATOM   3783 2HG  ARG A 242     -19.786  -5.479   6.789  1.00  0.69           H  
ATOM   3784 1HD  ARG A 242     -18.454  -6.648   5.177  1.00  0.69           H  
ATOM   3785 2HD  ARG A 242     -17.513  -5.346   5.929  1.00  0.69           H  
ATOM   3786  HE  ARG A 242     -17.043  -7.804   7.337  1.00  0.69           H  
ATOM   3787 1HH1 ARG A 242     -16.248  -6.199   4.280  1.00  0.69           H  
ATOM   3788 2HH1 ARG A 242     -14.739  -7.069   4.121  1.00  0.69           H  
ATOM   3789 1HH2 ARG A 242     -15.226  -8.846   7.131  1.00  0.69           H  
ATOM   3790 2HH2 ARG A 242     -14.130  -8.603   5.755  1.00  0.69           H  
ATOM   3791  N   GLU A 243     -18.266  -3.868  11.070  1.00  0.66           N  
ATOM   3792  CA  GLU A 243     -17.459  -3.547  12.242  1.00  0.66           C  
ATOM   3793  C   GLU A 243     -17.892  -2.237  12.883  1.00  0.66           C  
ATOM   3794  O   GLU A 243     -18.043  -1.212  12.208  1.00  0.66           O  
ATOM   3795  CB  GLU A 243     -15.980  -3.507  11.847  1.00  0.66           C  
ATOM   3796  CG  GLU A 243     -14.985  -3.227  12.957  1.00  0.66           C  
ATOM   3797  CD  GLU A 243     -13.549  -3.341  12.461  1.00  0.66           C  
ATOM   3798  OE1 GLU A 243     -12.672  -2.709  13.020  1.00  0.66           O  
ATOM   3799  OE2 GLU A 243     -13.331  -4.060  11.517  1.00  0.66           O  
ATOM   3800  H   GLU A 243     -18.477  -3.144  10.385  1.00  0.66           H  
ATOM   3801  HA  GLU A 243     -17.596  -4.337  12.979  1.00  0.66           H  
ATOM   3802 1HB  GLU A 243     -15.707  -4.464  11.401  1.00  0.66           H  
ATOM   3803 2HB  GLU A 243     -15.838  -2.746  11.080  1.00  0.66           H  
ATOM   3804 1HG  GLU A 243     -15.158  -2.224  13.327  1.00  0.66           H  
ATOM   3805 2HG  GLU A 243     -15.152  -3.926  13.780  1.00  0.66           H  
ATOM   3806  N   LEU A 244     -18.089  -2.288  14.191  1.00  0.64           N  
ATOM   3807  CA  LEU A 244     -18.560  -1.130  14.934  1.00  0.64           C  
ATOM   3808  C   LEU A 244     -17.767  -0.844  16.196  1.00  0.64           C  
ATOM   3809  O   LEU A 244     -17.596  -1.722  17.048  1.00  0.64           O  
ATOM   3810  CB  LEU A 244     -20.019  -1.348  15.310  1.00  0.64           C  
ATOM   3811  CG  LEU A 244     -20.674  -0.276  16.167  1.00  0.64           C  
ATOM   3812  CD1 LEU A 244     -20.788   1.037  15.409  1.00  0.64           C  
ATOM   3813  CD2 LEU A 244     -21.969  -0.778  16.547  1.00  0.64           C  
ATOM   3814  H   LEU A 244     -17.938  -3.185  14.670  1.00  0.64           H  
ATOM   3815  HA  LEU A 244     -18.485  -0.254  14.287  1.00  0.64           H  
ATOM   3816 1HB  LEU A 244     -20.591  -1.442  14.398  1.00  0.64           H  
ATOM   3817 2HB  LEU A 244     -20.092  -2.289  15.852  1.00  0.64           H  
ATOM   3818  HG  LEU A 244     -20.075  -0.094  17.065  1.00  0.64           H  
ATOM   3819 1HD1 LEU A 244     -21.270   1.785  16.038  1.00  0.64           H  
ATOM   3820 2HD1 LEU A 244     -19.800   1.386  15.138  1.00  0.64           H  
ATOM   3821 3HD1 LEU A 244     -21.375   0.887  14.516  1.00  0.64           H  
ATOM   3822 1HD2 LEU A 244     -22.482  -0.063  17.163  1.00  0.64           H  
ATOM   3823 2HD2 LEU A 244     -22.549  -0.966  15.650  1.00  0.64           H  
ATOM   3824 3HD2 LEU A 244     -21.822  -1.701  17.098  1.00  0.64           H  
ATOM   3825  N   HIS A 245     -17.304   0.398  16.313  1.00  0.63           N  
ATOM   3826  CA  HIS A 245     -16.545   0.808  17.480  1.00  0.63           C  
ATOM   3827  C   HIS A 245     -17.275   1.853  18.323  1.00  0.63           C  
ATOM   3828  O   HIS A 245     -17.386   3.022  17.961  1.00  0.63           O  
ATOM   3829  CB  HIS A 245     -15.183   1.364  17.067  1.00  0.63           C  
ATOM   3830  CG  HIS A 245     -14.265   0.416  16.427  1.00  0.63           C  
ATOM   3831  ND1 HIS A 245     -13.160  -0.080  17.074  1.00  0.63           N  
ATOM   3832  CD2 HIS A 245     -14.277  -0.157  15.208  1.00  0.63           C  
ATOM   3833  CE1 HIS A 245     -12.522  -0.904  16.282  1.00  0.63           C  
ATOM   3834  NE2 HIS A 245     -13.179  -0.979  15.145  1.00  0.63           N  
ATOM   3835  H   HIS A 245     -17.480   1.067  15.563  1.00  0.63           H  
ATOM   3836  HA  HIS A 245     -16.378  -0.045  18.121  1.00  0.63           H  
ATOM   3837 1HB  HIS A 245     -15.299   2.197  16.435  1.00  0.63           H  
ATOM   3838 2HB  HIS A 245     -14.674   1.726  17.965  1.00  0.63           H  
ATOM   3839  HD2 HIS A 245     -15.022  -0.003  14.425  1.00  0.63           H  
ATOM   3840  HE1 HIS A 245     -11.613  -1.450  16.534  1.00  0.63           H  
ATOM   3841  HE2 HIS A 245     -12.923  -1.567  14.343  1.00  0.63           H  
ATOM   3842  N   LEU A 246     -17.791   1.397  19.463  1.00  0.62           N  
ATOM   3843  CA  LEU A 246     -18.515   2.216  20.434  1.00  0.62           C  
ATOM   3844  C   LEU A 246     -17.874   2.185  21.819  1.00  0.62           C  
ATOM   3845  O   LEU A 246     -18.517   2.524  22.809  1.00  0.62           O  
ATOM   3846  CB  LEU A 246     -19.972   1.797  20.532  1.00  0.62           C  
ATOM   3847  CG  LEU A 246     -20.875   2.180  19.393  1.00  0.62           C  
ATOM   3848  CD1 LEU A 246     -22.181   1.428  19.527  1.00  0.62           C  
ATOM   3849  CD2 LEU A 246     -21.136   3.693  19.484  1.00  0.62           C  
ATOM   3850  H   LEU A 246     -17.671   0.413  19.704  1.00  0.62           H  
ATOM   3851  HA  LEU A 246     -18.490   3.247  20.082  1.00  0.62           H  
ATOM   3852 1HB  LEU A 246     -19.988   0.717  20.569  1.00  0.62           H  
ATOM   3853 2HB  LEU A 246     -20.395   2.192  21.451  1.00  0.62           H  
ATOM   3854  HG  LEU A 246     -20.410   1.933  18.444  1.00  0.62           H  
ATOM   3855 1HD1 LEU A 246     -22.851   1.715  18.716  1.00  0.62           H  
ATOM   3856 2HD1 LEU A 246     -21.984   0.358  19.482  1.00  0.62           H  
ATOM   3857 3HD1 LEU A 246     -22.639   1.677  20.479  1.00  0.62           H  
ATOM   3858 1HD2 LEU A 246     -21.791   4.009  18.677  1.00  0.62           H  
ATOM   3859 2HD2 LEU A 246     -21.601   3.931  20.440  1.00  0.62           H  
ATOM   3860 3HD2 LEU A 246     -20.188   4.223  19.415  1.00  0.62           H  
ATOM   3861  N   ASP A 247     -16.602   1.819  21.872  1.00  0.61           N  
ATOM   3862  CA  ASP A 247     -15.830   1.792  23.111  1.00  0.61           C  
ATOM   3863  C   ASP A 247     -15.474   3.163  23.644  1.00  0.61           C  
ATOM   3864  O   ASP A 247     -15.486   4.148  22.906  1.00  0.61           O  
ATOM   3865  CB  ASP A 247     -14.553   0.974  22.907  1.00  0.61           C  
ATOM   3866  CG  ASP A 247     -13.637   1.438  21.733  1.00  0.61           C  
ATOM   3867  OD1 ASP A 247     -13.942   1.053  20.636  1.00  0.61           O  
ATOM   3868  OD2 ASP A 247     -12.667   2.166  21.915  1.00  0.61           O  
ATOM   3869  H   ASP A 247     -16.150   1.542  21.015  1.00  0.61           H  
ATOM   3870  HA  ASP A 247     -16.438   1.296  23.864  1.00  0.61           H  
ATOM   3871 1HB  ASP A 247     -13.970   1.001  23.832  1.00  0.61           H  
ATOM   3872 2HB  ASP A 247     -14.844  -0.066  22.746  1.00  0.61           H  
ATOM   3873  N   ASN A 248     -15.122   3.225  24.922  1.00  0.62           N  
ATOM   3874  CA  ASN A 248     -14.707   4.490  25.512  1.00  0.62           C  
ATOM   3875  C   ASN A 248     -15.776   5.585  25.407  1.00  0.62           C  
ATOM   3876  O   ASN A 248     -15.464   6.734  25.101  1.00  0.62           O  
ATOM   3877  CB  ASN A 248     -13.394   4.936  24.878  1.00  0.62           C  
ATOM   3878  CG  ASN A 248     -12.236   4.074  25.281  1.00  0.62           C  
ATOM   3879  OD1 ASN A 248     -11.901   4.034  26.469  1.00  0.62           O  
ATOM   3880  ND2 ASN A 248     -11.653   3.342  24.364  1.00  0.62           N  
ATOM   3881  H   ASN A 248     -15.167   2.373  25.486  1.00  0.62           H  
ATOM   3882  HA  ASN A 248     -14.531   4.319  26.571  1.00  0.62           H  
ATOM   3883 1HB  ASN A 248     -13.433   4.933  23.798  1.00  0.62           H  
ATOM   3884 2HB  ASN A 248     -13.184   5.947  25.195  1.00  0.62           H  
ATOM   3885 1HD2 ASN A 248     -10.885   2.753  24.600  1.00  0.62           H  
ATOM   3886 2HD2 ASN A 248     -11.995   3.321  23.405  1.00  0.62           H  
ATOM   3887  N   ASN A 249     -17.026   5.211  25.679  1.00  0.64           N  
ATOM   3888  CA  ASN A 249     -18.197   6.080  25.673  1.00  0.64           C  
ATOM   3889  C   ASN A 249     -18.875   5.966  27.041  1.00  0.64           C  
ATOM   3890  O   ASN A 249     -18.226   5.601  28.021  1.00  0.64           O  
ATOM   3891  CB  ASN A 249     -19.152   5.683  24.541  1.00  0.64           C  
ATOM   3892  CG  ASN A 249     -18.766   6.226  23.239  1.00  0.64           C  
ATOM   3893  OD1 ASN A 249     -18.863   7.430  23.015  1.00  0.64           O  
ATOM   3894  ND2 ASN A 249     -18.374   5.394  22.359  1.00  0.64           N  
ATOM   3895  H   ASN A 249     -17.178   4.238  25.904  1.00  0.64           H  
ATOM   3896  HA  ASN A 249     -17.878   7.115  25.538  1.00  0.64           H  
ATOM   3897 1HB  ASN A 249     -19.177   4.592  24.464  1.00  0.64           H  
ATOM   3898 2HB  ASN A 249     -20.153   6.004  24.738  1.00  0.64           H  
ATOM   3899 1HD2 ASN A 249     -18.120   5.717  21.428  1.00  0.64           H  
ATOM   3900 2HD2 ASN A 249     -18.351   4.413  22.591  1.00  0.64           H  
ATOM   3901  N   LYS A 250     -20.162   6.303  27.135  1.00  0.67           N  
ATOM   3902  CA  LYS A 250     -20.859   6.292  28.414  1.00  0.67           C  
ATOM   3903  C   LYS A 250     -22.105   5.400  28.381  1.00  0.67           C  
ATOM   3904  O   LYS A 250     -23.034   5.588  29.167  1.00  0.67           O  
ATOM   3905  CB  LYS A 250     -21.236   7.723  28.795  1.00  0.67           C  
ATOM   3906  CG  LYS A 250     -20.052   8.658  28.992  1.00  0.67           C  
ATOM   3907  CD  LYS A 250     -20.505  10.045  29.417  1.00  0.67           C  
ATOM   3908  CE  LYS A 250     -19.318  10.978  29.613  1.00  0.67           C  
ATOM   3909  NZ  LYS A 250     -19.742  12.337  30.046  1.00  0.67           N  
ATOM   3910  H   LYS A 250     -20.702   6.597  26.323  1.00  0.67           H  
ATOM   3911  HA  LYS A 250     -20.188   5.894  29.175  1.00  0.67           H  
ATOM   3912 1HB  LYS A 250     -21.854   8.150  28.006  1.00  0.67           H  
ATOM   3913 2HB  LYS A 250     -21.828   7.717  29.709  1.00  0.67           H  
ATOM   3914 1HG  LYS A 250     -19.383   8.245  29.749  1.00  0.67           H  
ATOM   3915 2HG  LYS A 250     -19.503   8.745  28.053  1.00  0.67           H  
ATOM   3916 1HD  LYS A 250     -21.160  10.460  28.641  1.00  0.67           H  
ATOM   3917 2HD  LYS A 250     -21.066   9.981  30.347  1.00  0.67           H  
ATOM   3918 1HE  LYS A 250     -18.653  10.557  30.364  1.00  0.67           H  
ATOM   3919 2HE  LYS A 250     -18.774  11.062  28.667  1.00  0.67           H  
ATOM   3920 1HZ  LYS A 250     -18.927  12.922  30.160  1.00  0.67           H  
ATOM   3921 2HZ  LYS A 250     -20.350  12.740  29.346  1.00  0.67           H  
ATOM   3922 3HZ  LYS A 250     -20.237  12.272  30.924  1.00  0.67           H  
ATOM   3923  N   LEU A 251     -22.118   4.436  27.467  1.00  0.71           N  
ATOM   3924  CA  LEU A 251     -23.257   3.539  27.279  1.00  0.71           C  
ATOM   3925  C   LEU A 251     -23.492   2.672  28.509  1.00  0.71           C  
ATOM   3926  O   LEU A 251     -22.534   2.219  29.135  1.00  0.71           O  
ATOM   3927  CB  LEU A 251     -22.995   2.654  26.049  1.00  0.71           C  
ATOM   3928  CG  LEU A 251     -22.909   3.430  24.730  1.00  0.71           C  
ATOM   3929  CD1 LEU A 251     -22.504   2.498  23.572  1.00  0.71           C  
ATOM   3930  CD2 LEU A 251     -24.235   4.077  24.487  1.00  0.71           C  
ATOM   3931  H   LEU A 251     -21.316   4.344  26.862  1.00  0.71           H  
ATOM   3932  HA  LEU A 251     -24.148   4.145  27.103  1.00  0.71           H  
ATOM   3933 1HB  LEU A 251     -22.060   2.125  26.190  1.00  0.71           H  
ATOM   3934 2HB  LEU A 251     -23.802   1.920  25.960  1.00  0.71           H  
ATOM   3935  HG  LEU A 251     -22.147   4.211  24.817  1.00  0.71           H  
ATOM   3936 1HD1 LEU A 251     -22.447   3.079  22.653  1.00  0.71           H  
ATOM   3937 2HD1 LEU A 251     -21.530   2.058  23.783  1.00  0.71           H  
ATOM   3938 3HD1 LEU A 251     -23.242   1.707  23.455  1.00  0.71           H  
ATOM   3939 1HD2 LEU A 251     -24.183   4.645  23.592  1.00  0.71           H  
ATOM   3940 2HD2 LEU A 251     -25.014   3.320  24.399  1.00  0.71           H  
ATOM   3941 3HD2 LEU A 251     -24.457   4.730  25.319  1.00  0.71           H  
ATOM   3942  N   THR A 252     -24.773   2.438  28.854  1.00  0.76           N  
ATOM   3943  CA  THR A 252     -25.139   1.619  30.022  1.00  0.76           C  
ATOM   3944  C   THR A 252     -25.820   0.288  29.646  1.00  0.76           C  
ATOM   3945  O   THR A 252     -26.113  -0.553  30.509  1.00  0.76           O  
ATOM   3946  CB  THR A 252     -26.023   2.414  30.995  1.00  0.76           C  
ATOM   3947  OG1 THR A 252     -27.229   2.828  30.345  1.00  0.76           O  
ATOM   3948  CG2 THR A 252     -25.256   3.639  31.482  1.00  0.76           C  
ATOM   3949  H   THR A 252     -25.508   2.862  28.305  1.00  0.76           H  
ATOM   3950  HA  THR A 252     -24.232   1.397  30.566  1.00  0.76           H  
ATOM   3951  HB  THR A 252     -26.275   1.787  31.851  1.00  0.76           H  
ATOM   3952  HG1 THR A 252     -27.013   3.407  29.610  1.00  0.76           H  
ATOM   3953 1HG2 THR A 252     -25.872   4.202  32.179  1.00  0.76           H  
ATOM   3954 2HG2 THR A 252     -24.342   3.315  31.982  1.00  0.76           H  
ATOM   3955 3HG2 THR A 252     -24.996   4.276  30.634  1.00  0.76           H  
ATOM   3956  N   ARG A 253     -26.026   0.104  28.348  1.00  0.82           N  
ATOM   3957  CA  ARG A 253     -26.689  -1.058  27.753  1.00  0.82           C  
ATOM   3958  C   ARG A 253     -26.186  -1.264  26.329  1.00  0.82           C  
ATOM   3959  O   ARG A 253     -25.985  -0.294  25.596  1.00  0.82           O  
ATOM   3960  CB  ARG A 253     -28.213  -0.866  27.769  1.00  0.82           C  
ATOM   3961  CG  ARG A 253     -29.063  -1.957  27.079  1.00  0.82           C  
ATOM   3962  CD  ARG A 253     -29.096  -3.255  27.796  1.00  0.82           C  
ATOM   3963  NE  ARG A 253     -29.817  -4.257  27.021  1.00  0.82           N  
ATOM   3964  CZ  ARG A 253     -31.141  -4.476  27.090  1.00  0.82           C  
ATOM   3965  NH1 ARG A 253     -31.898  -3.791  27.933  1.00  0.82           N  
ATOM   3966  NH2 ARG A 253     -31.673  -5.380  26.294  1.00  0.82           N  
ATOM   3967  H   ARG A 253     -25.714   0.834  27.729  1.00  0.82           H  
ATOM   3968  HA  ARG A 253     -26.450  -1.946  28.337  1.00  0.82           H  
ATOM   3969 1HB  ARG A 253     -28.551  -0.803  28.805  1.00  0.82           H  
ATOM   3970 2HB  ARG A 253     -28.458   0.082  27.292  1.00  0.82           H  
ATOM   3971 1HG  ARG A 253     -30.088  -1.604  27.003  1.00  0.82           H  
ATOM   3972 2HG  ARG A 253     -28.688  -2.134  26.086  1.00  0.82           H  
ATOM   3973 1HD  ARG A 253     -28.090  -3.604  27.943  1.00  0.82           H  
ATOM   3974 2HD  ARG A 253     -29.591  -3.139  28.756  1.00  0.82           H  
ATOM   3975  HE  ARG A 253     -29.276  -4.848  26.351  1.00  0.82           H  
ATOM   3976 1HH1 ARG A 253     -31.479  -3.097  28.538  1.00  0.82           H  
ATOM   3977 2HH1 ARG A 253     -32.892  -3.961  27.972  1.00  0.82           H  
ATOM   3978 1HH2 ARG A 253     -31.059  -5.866  25.611  1.00  0.82           H  
ATOM   3979 2HH2 ARG A 253     -32.660  -5.567  26.312  1.00  0.82           H  
ATOM   3980  N   VAL A 254     -25.991  -2.517  25.933  1.00  0.87           N  
ATOM   3981  CA  VAL A 254     -25.599  -2.797  24.553  1.00  0.87           C  
ATOM   3982  C   VAL A 254     -26.735  -2.380  23.593  1.00  0.87           C  
ATOM   3983  O   VAL A 254     -27.881  -2.735  23.850  1.00  0.87           O  
ATOM   3984  CB  VAL A 254     -25.360  -4.297  24.379  1.00  0.87           C  
ATOM   3985  CG1 VAL A 254     -25.096  -4.601  22.943  1.00  0.87           C  
ATOM   3986  CG2 VAL A 254     -24.215  -4.739  25.266  1.00  0.87           C  
ATOM   3987  H   VAL A 254     -26.119  -3.291  26.595  1.00  0.87           H  
ATOM   3988  HA  VAL A 254     -24.672  -2.273  24.354  1.00  0.87           H  
ATOM   3989  HB  VAL A 254     -26.267  -4.842  24.663  1.00  0.87           H  
ATOM   3990 1HG1 VAL A 254     -24.967  -5.644  22.836  1.00  0.87           H  
ATOM   3991 2HG1 VAL A 254     -25.944  -4.289  22.338  1.00  0.87           H  
ATOM   3992 3HG1 VAL A 254     -24.226  -4.095  22.610  1.00  0.87           H  
ATOM   3993 1HG2 VAL A 254     -24.050  -5.799  25.148  1.00  0.87           H  
ATOM   3994 2HG2 VAL A 254     -23.326  -4.208  25.000  1.00  0.87           H  
ATOM   3995 3HG2 VAL A 254     -24.467  -4.529  26.304  1.00  0.87           H  
ATOM   3996  N   PRO A 255     -26.487  -1.581  22.532  1.00  0.94           N  
ATOM   3997  CA  PRO A 255     -27.506  -1.130  21.586  1.00  0.94           C  
ATOM   3998  C   PRO A 255     -28.281  -2.311  20.996  1.00  0.94           C  
ATOM   3999  O   PRO A 255     -27.684  -3.251  20.476  1.00  0.94           O  
ATOM   4000  CB  PRO A 255     -26.648  -0.446  20.517  1.00  0.94           C  
ATOM   4001  CG  PRO A 255     -25.418   0.041  21.274  1.00  0.94           C  
ATOM   4002  CD  PRO A 255     -25.132  -1.028  22.282  1.00  0.94           C  
ATOM   4003  HA  PRO A 255     -28.183  -0.419  22.079  1.00  0.94           H  
ATOM   4004 1HB  PRO A 255     -26.404  -1.150  19.719  1.00  0.94           H  
ATOM   4005 2HB  PRO A 255     -27.221   0.373  20.054  1.00  0.94           H  
ATOM   4006 1HG  PRO A 255     -24.591   0.188  20.577  1.00  0.94           H  
ATOM   4007 2HG  PRO A 255     -25.606   1.004  21.755  1.00  0.94           H  
ATOM   4008 1HD  PRO A 255     -24.457  -1.786  21.874  1.00  0.94           H  
ATOM   4009 2HD  PRO A 255     -24.725  -0.523  23.175  1.00  0.94           H  
ATOM   4010  N   GLY A 256     -29.614  -2.217  20.962  1.00  1.01           N  
ATOM   4011  CA  GLY A 256     -30.423  -3.337  20.473  1.00  1.01           C  
ATOM   4012  C   GLY A 256     -30.412  -3.485  18.960  1.00  1.01           C  
ATOM   4013  O   GLY A 256     -30.683  -4.558  18.420  1.00  1.01           O  
ATOM   4014  H   GLY A 256     -30.099  -1.399  21.326  1.00  1.01           H  
ATOM   4015 1HA  GLY A 256     -30.068  -4.258  20.933  1.00  1.01           H  
ATOM   4016 2HA  GLY A 256     -31.448  -3.201  20.814  1.00  1.01           H  
ATOM   4017  N   GLY A 257     -30.034  -2.414  18.269  1.00  1.08           N  
ATOM   4018  CA  GLY A 257     -29.998  -2.385  16.808  1.00  1.08           C  
ATOM   4019  C   GLY A 257     -29.010  -3.393  16.246  1.00  1.08           C  
ATOM   4020  O   GLY A 257     -29.149  -3.874  15.117  1.00  1.08           O  
ATOM   4021  H   GLY A 257     -29.801  -1.577  18.779  1.00  1.08           H  
ATOM   4022 1HA  GLY A 257     -30.997  -2.582  16.412  1.00  1.08           H  
ATOM   4023 2HA  GLY A 257     -29.719  -1.385  16.477  1.00  1.08           H  
ATOM   4024  N   LEU A 258     -28.040  -3.779  17.059  1.00  1.15           N  
ATOM   4025  CA  LEU A 258     -27.033  -4.721  16.637  1.00  1.15           C  
ATOM   4026  C   LEU A 258     -27.660  -6.054  16.278  1.00  1.15           C  
ATOM   4027  O   LEU A 258     -27.224  -6.727  15.342  1.00  1.15           O  
ATOM   4028  CB  LEU A 258     -26.025  -4.858  17.769  1.00  1.15           C  
ATOM   4029  CG  LEU A 258     -25.210  -3.618  17.970  1.00  1.15           C  
ATOM   4030  CD1 LEU A 258     -24.359  -3.711  19.228  1.00  1.15           C  
ATOM   4031  CD2 LEU A 258     -24.375  -3.450  16.777  1.00  1.15           C  
ATOM   4032  H   LEU A 258     -27.986  -3.416  18.012  1.00  1.15           H  
ATOM   4033  HA  LEU A 258     -26.532  -4.326  15.754  1.00  1.15           H  
ATOM   4034 1HB  LEU A 258     -26.566  -5.029  18.692  1.00  1.15           H  
ATOM   4035 2HB  LEU A 258     -25.363  -5.701  17.587  1.00  1.15           H  
ATOM   4036  HG  LEU A 258     -25.875  -2.764  18.074  1.00  1.15           H  
ATOM   4037 1HD1 LEU A 258     -23.774  -2.799  19.352  1.00  1.15           H  
ATOM   4038 2HD1 LEU A 258     -25.015  -3.841  20.086  1.00  1.15           H  
ATOM   4039 3HD1 LEU A 258     -23.702  -4.550  19.144  1.00  1.15           H  
ATOM   4040 1HD2 LEU A 258     -23.825  -2.574  16.892  1.00  1.15           H  
ATOM   4041 2HD2 LEU A 258     -23.710  -4.299  16.672  1.00  1.15           H  
ATOM   4042 3HD2 LEU A 258     -25.007  -3.371  15.897  1.00  1.15           H  
ATOM   4043  N   ALA A 259     -28.733  -6.415  16.960  1.00  1.21           N  
ATOM   4044  CA  ALA A 259     -29.389  -7.682  16.728  1.00  1.21           C  
ATOM   4045  C   ALA A 259     -29.891  -7.813  15.285  1.00  1.21           C  
ATOM   4046  O   ALA A 259     -29.965  -8.914  14.754  1.00  1.21           O  
ATOM   4047  CB  ALA A 259     -30.529  -7.856  17.708  1.00  1.21           C  
ATOM   4048  H   ALA A 259     -29.118  -5.792  17.670  1.00  1.21           H  
ATOM   4049  HA  ALA A 259     -28.659  -8.464  16.897  1.00  1.21           H  
ATOM   4050 1HB  ALA A 259     -30.987  -8.813  17.576  1.00  1.21           H  
ATOM   4051 2HB  ALA A 259     -30.150  -7.786  18.717  1.00  1.21           H  
ATOM   4052 3HB  ALA A 259     -31.266  -7.071  17.548  1.00  1.21           H  
ATOM   4053  N   GLU A 260     -30.237  -6.710  14.621  1.00  1.25           N  
ATOM   4054  CA  GLU A 260     -30.792  -6.815  13.272  1.00  1.25           C  
ATOM   4055  C   GLU A 260     -29.704  -6.961  12.210  1.00  1.25           C  
ATOM   4056  O   GLU A 260     -29.966  -7.264  11.039  1.00  1.25           O  
ATOM   4057  CB  GLU A 260     -31.642  -5.577  12.965  1.00  1.25           C  
ATOM   4058  CG  GLU A 260     -32.889  -5.455  13.841  1.00  1.25           C  
ATOM   4059  CD  GLU A 260     -33.752  -4.239  13.540  1.00  1.25           C  
ATOM   4060  OE1 GLU A 260     -33.419  -3.473  12.665  1.00  1.25           O  
ATOM   4061  OE2 GLU A 260     -34.752  -4.082  14.202  1.00  1.25           O  
ATOM   4062  H   GLU A 260     -30.096  -5.787  15.032  1.00  1.25           H  
ATOM   4063  HA  GLU A 260     -31.429  -7.700  13.230  1.00  1.25           H  
ATOM   4064 1HB  GLU A 260     -31.033  -4.679  13.120  1.00  1.25           H  
ATOM   4065 2HB  GLU A 260     -31.946  -5.590  11.919  1.00  1.25           H  
ATOM   4066 1HG  GLU A 260     -33.492  -6.355  13.719  1.00  1.25           H  
ATOM   4067 2HG  GLU A 260     -32.565  -5.410  14.883  1.00  1.25           H  
ATOM   4068  N   HIS A 261     -28.466  -6.747  12.599  1.00  1.25           N  
ATOM   4069  CA  HIS A 261     -27.405  -6.747  11.626  1.00  1.25           C  
ATOM   4070  C   HIS A 261     -26.737  -8.080  11.417  1.00  1.25           C  
ATOM   4071  O   HIS A 261     -25.688  -8.386  11.989  1.00  1.25           O  
ATOM   4072  CB  HIS A 261     -26.401  -5.702  11.962  1.00  1.25           C  
ATOM   4073  CG  HIS A 261     -26.940  -4.408  11.837  1.00  1.25           C  
ATOM   4074  ND1 HIS A 261     -27.845  -3.882  12.729  1.00  1.25           N  
ATOM   4075  CD2 HIS A 261     -26.753  -3.483  10.898  1.00  1.25           C  
ATOM   4076  CE1 HIS A 261     -28.181  -2.704  12.331  1.00  1.25           C  
ATOM   4077  NE2 HIS A 261     -27.533  -2.447  11.225  1.00  1.25           N  
ATOM   4078  H   HIS A 261     -28.248  -6.570  13.578  1.00  1.25           H  
ATOM   4079  HA  HIS A 261     -27.825  -6.462  10.662  1.00  1.25           H  
ATOM   4080 1HB  HIS A 261     -26.043  -5.862  12.966  1.00  1.25           H  
ATOM   4081 2HB  HIS A 261     -25.597  -5.787  11.262  1.00  1.25           H  
ATOM   4082  HD1 HIS A 261     -28.231  -4.298  13.577  1.00  1.25           H  
ATOM   4083  HD2 HIS A 261     -26.142  -3.446   9.994  1.00  1.25           H  
ATOM   4084  HE1 HIS A 261     -28.902  -2.120  12.897  1.00  1.25           H  
ATOM   4085  N   LYS A 262     -27.313  -8.831  10.494  1.00  1.21           N  
ATOM   4086  CA  LYS A 262     -26.859 -10.178  10.142  1.00  1.21           C  
ATOM   4087  C   LYS A 262     -25.399 -10.217   9.662  1.00  1.21           C  
ATOM   4088  O   LYS A 262     -24.789 -11.288   9.663  1.00  1.21           O  
ATOM   4089  CB  LYS A 262     -27.747 -10.743   9.035  1.00  1.21           C  
ATOM   4090  CG  LYS A 262     -27.593 -10.026   7.702  1.00  1.21           C  
ATOM   4091  CD  LYS A 262     -28.668 -10.425   6.702  1.00  1.21           C  
ATOM   4092  CE  LYS A 262     -28.445 -11.821   6.149  1.00  1.21           C  
ATOM   4093  NZ  LYS A 262     -29.421 -12.136   5.064  1.00  1.21           N  
ATOM   4094  H   LYS A 262     -28.179  -8.453  10.104  1.00  1.21           H  
ATOM   4095  HA  LYS A 262     -26.943 -10.811  11.027  1.00  1.21           H  
ATOM   4096 1HB  LYS A 262     -27.516 -11.799   8.886  1.00  1.21           H  
ATOM   4097 2HB  LYS A 262     -28.790 -10.673   9.328  1.00  1.21           H  
ATOM   4098 1HG  LYS A 262     -27.631  -8.946   7.857  1.00  1.21           H  
ATOM   4099 2HG  LYS A 262     -26.623 -10.281   7.279  1.00  1.21           H  
ATOM   4100 1HD  LYS A 262     -29.645 -10.389   7.188  1.00  1.21           H  
ATOM   4101 2HD  LYS A 262     -28.668  -9.718   5.872  1.00  1.21           H  
ATOM   4102 1HE  LYS A 262     -27.432 -11.891   5.749  1.00  1.21           H  
ATOM   4103 2HE  LYS A 262     -28.559 -12.551   6.954  1.00  1.21           H  
ATOM   4104 1HZ  LYS A 262     -29.252 -13.066   4.713  1.00  1.21           H  
ATOM   4105 2HZ  LYS A 262     -30.362 -12.081   5.429  1.00  1.21           H  
ATOM   4106 3HZ  LYS A 262     -29.311 -11.469   4.312  1.00  1.21           H  
ATOM   4107  N   TYR A 263     -24.865  -9.056   9.243  1.00  1.15           N  
ATOM   4108  CA  TYR A 263     -23.499  -8.938   8.752  1.00  1.15           C  
ATOM   4109  C   TYR A 263     -22.495  -8.375   9.754  1.00  1.15           C  
ATOM   4110  O   TYR A 263     -21.317  -8.272   9.411  1.00  1.15           O  
ATOM   4111  CB  TYR A 263     -23.425  -8.022   7.521  1.00  1.15           C  
ATOM   4112  CG  TYR A 263     -24.120  -8.526   6.279  1.00  1.15           C  
ATOM   4113  CD1 TYR A 263     -25.347  -8.011   5.912  1.00  1.15           C  
ATOM   4114  CD2 TYR A 263     -23.521  -9.498   5.500  1.00  1.15           C  
ATOM   4115  CE1 TYR A 263     -25.977  -8.456   4.770  1.00  1.15           C  
ATOM   4116  CE2 TYR A 263     -24.148  -9.949   4.356  1.00  1.15           C  
ATOM   4117  CZ  TYR A 263     -25.371  -9.430   3.988  1.00  1.15           C  
ATOM   4118  OH  TYR A 263     -25.989  -9.877   2.841  1.00  1.15           O  
ATOM   4119  H   TYR A 263     -25.438  -8.227   9.278  1.00  1.15           H  
ATOM   4120  HA  TYR A 263     -23.155  -9.933   8.474  1.00  1.15           H  
ATOM   4121 1HB  TYR A 263     -23.857  -7.048   7.776  1.00  1.15           H  
ATOM   4122 2HB  TYR A 263     -22.379  -7.843   7.272  1.00  1.15           H  
ATOM   4123  HD1 TYR A 263     -25.815  -7.255   6.525  1.00  1.15           H  
ATOM   4124  HD2 TYR A 263     -22.551  -9.906   5.787  1.00  1.15           H  
ATOM   4125  HE1 TYR A 263     -26.944  -8.041   4.486  1.00  1.15           H  
ATOM   4126  HE2 TYR A 263     -23.672 -10.714   3.741  1.00  1.15           H  
ATOM   4127  HH  TYR A 263     -25.405 -10.488   2.382  1.00  1.15           H  
ATOM   4128  N   ILE A 264     -22.887  -8.045  10.992  1.00  1.06           N  
ATOM   4129  CA  ILE A 264     -21.822  -7.520  11.848  1.00  1.06           C  
ATOM   4130  C   ILE A 264     -20.951  -8.637  12.313  1.00  1.06           C  
ATOM   4131  O   ILE A 264     -21.424  -9.653  12.816  1.00  1.06           O  
ATOM   4132  CB  ILE A 264     -22.265  -6.662  13.040  1.00  1.06           C  
ATOM   4133  CG1 ILE A 264     -22.906  -5.425  12.578  1.00  1.06           C  
ATOM   4134  CG2 ILE A 264     -21.102  -6.305  13.900  1.00  1.06           C  
ATOM   4135  CD1 ILE A 264     -23.555  -4.656  13.690  1.00  1.06           C  
ATOM   4136  H   ILE A 264     -23.850  -8.148  11.314  1.00  1.06           H  
ATOM   4137  HA  ILE A 264     -21.216  -6.859  11.262  1.00  1.06           H  
ATOM   4138  HB  ILE A 264     -22.996  -7.198  13.597  1.00  1.06           H  
ATOM   4139 1HG1 ILE A 264     -22.166  -4.788  12.110  1.00  1.06           H  
ATOM   4140 2HG1 ILE A 264     -23.607  -5.691  11.844  1.00  1.06           H  
ATOM   4141 1HG2 ILE A 264     -21.468  -5.702  14.698  1.00  1.06           H  
ATOM   4142 2HG2 ILE A 264     -20.637  -7.202  14.297  1.00  1.06           H  
ATOM   4143 3HG2 ILE A 264     -20.374  -5.741  13.327  1.00  1.06           H  
ATOM   4144 1HD1 ILE A 264     -24.025  -3.783  13.297  1.00  1.06           H  
ATOM   4145 2HD1 ILE A 264     -24.300  -5.266  14.180  1.00  1.06           H  
ATOM   4146 3HD1 ILE A 264     -22.794  -4.371  14.414  1.00  1.06           H  
ATOM   4147  N   GLN A 265     -19.661  -8.461  12.093  1.00  0.97           N  
ATOM   4148  CA  GLN A 265     -18.695  -9.443  12.455  1.00  0.97           C  
ATOM   4149  C   GLN A 265     -18.109  -9.130  13.808  1.00  0.97           C  
ATOM   4150  O   GLN A 265     -17.971 -10.050  14.625  1.00  0.97           O  
ATOM   4151  CB  GLN A 265     -17.623  -9.529  11.371  1.00  0.97           C  
ATOM   4152  CG  GLN A 265     -18.194 -10.032  10.044  1.00  0.97           C  
ATOM   4153  CD  GLN A 265     -17.209 -10.049   8.888  1.00  0.97           C  
ATOM   4154  OE1 GLN A 265     -16.415  -9.113   8.676  1.00  0.97           O  
ATOM   4155  NE2 GLN A 265     -17.255 -11.135   8.117  1.00  0.97           N  
ATOM   4156  H   GLN A 265     -19.342  -7.598  11.679  1.00  0.97           H  
ATOM   4157  HA  GLN A 265     -19.190 -10.391  12.517  1.00  0.97           H  
ATOM   4158 1HB  GLN A 265     -17.190  -8.540  11.209  1.00  0.97           H  
ATOM   4159 2HB  GLN A 265     -16.826 -10.199  11.692  1.00  0.97           H  
ATOM   4160 1HG  GLN A 265     -18.553 -11.052  10.198  1.00  0.97           H  
ATOM   4161 2HG  GLN A 265     -19.029  -9.389   9.761  1.00  0.97           H  
ATOM   4162 1HE2 GLN A 265     -16.639 -11.243   7.334  1.00  0.97           H  
ATOM   4163 2HE2 GLN A 265     -17.913 -11.861   8.328  1.00  0.97           H  
ATOM   4164  N   VAL A 266     -17.754  -7.848  14.025  1.00  0.89           N  
ATOM   4165  CA  VAL A 266     -17.134  -7.461  15.287  1.00  0.89           C  
ATOM   4166  C   VAL A 266     -17.706  -6.180  15.920  1.00  0.89           C  
ATOM   4167  O   VAL A 266     -17.770  -5.129  15.268  1.00  0.89           O  
ATOM   4168  CB  VAL A 266     -15.615  -7.276  15.112  1.00  0.89           C  
ATOM   4169  CG1 VAL A 266     -15.021  -6.909  16.434  1.00  0.89           C  
ATOM   4170  CG2 VAL A 266     -14.971  -8.558  14.577  1.00  0.89           C  
ATOM   4171  H   VAL A 266     -17.916  -7.154  13.296  1.00  0.89           H  
ATOM   4172  HA  VAL A 266     -17.285  -8.274  15.986  1.00  0.89           H  
ATOM   4173  HB  VAL A 266     -15.422  -6.455  14.419  1.00  0.89           H  
ATOM   4174 1HG1 VAL A 266     -13.958  -6.781  16.310  1.00  0.89           H  
ATOM   4175 2HG1 VAL A 266     -15.465  -5.993  16.795  1.00  0.89           H  
ATOM   4176 3HG1 VAL A 266     -15.207  -7.708  17.154  1.00  0.89           H  
ATOM   4177 1HG2 VAL A 266     -13.899  -8.407  14.473  1.00  0.89           H  
ATOM   4178 2HG2 VAL A 266     -15.158  -9.378  15.277  1.00  0.89           H  
ATOM   4179 3HG2 VAL A 266     -15.385  -8.810  13.607  1.00  0.89           H  
ATOM   4180  N   VAL A 267     -18.061  -6.271  17.204  1.00  0.82           N  
ATOM   4181  CA  VAL A 267     -18.535  -5.111  17.960  1.00  0.82           C  
ATOM   4182  C   VAL A 267     -17.669  -4.791  19.171  1.00  0.82           C  
ATOM   4183  O   VAL A 267     -17.463  -5.652  20.032  1.00  0.82           O  
ATOM   4184  CB  VAL A 267     -19.978  -5.318  18.448  1.00  0.82           C  
ATOM   4185  CG1 VAL A 267     -20.397  -4.151  19.286  1.00  0.82           C  
ATOM   4186  CG2 VAL A 267     -20.868  -5.423  17.295  1.00  0.82           C  
ATOM   4187  H   VAL A 267     -17.993  -7.187  17.657  1.00  0.82           H  
ATOM   4188  HA  VAL A 267     -18.522  -4.243  17.300  1.00  0.82           H  
ATOM   4189  HB  VAL A 267     -20.039  -6.219  19.060  1.00  0.82           H  
ATOM   4190 1HG1 VAL A 267     -21.410  -4.296  19.626  1.00  0.82           H  
ATOM   4191 2HG1 VAL A 267     -19.733  -4.085  20.139  1.00  0.82           H  
ATOM   4192 3HG1 VAL A 267     -20.337  -3.230  18.702  1.00  0.82           H  
ATOM   4193 1HG2 VAL A 267     -21.882  -5.548  17.621  1.00  0.82           H  
ATOM   4194 2HG2 VAL A 267     -20.796  -4.515  16.696  1.00  0.82           H  
ATOM   4195 3HG2 VAL A 267     -20.562  -6.278  16.709  1.00  0.82           H  
ATOM   4196  N   TYR A 268     -17.204  -3.542  19.243  1.00  0.77           N  
ATOM   4197  CA  TYR A 268     -16.395  -3.100  20.366  1.00  0.77           C  
ATOM   4198  C   TYR A 268     -17.175  -2.138  21.268  1.00  0.77           C  
ATOM   4199  O   TYR A 268     -17.535  -1.026  20.865  1.00  0.77           O  
ATOM   4200  CB  TYR A 268     -15.122  -2.419  19.883  1.00  0.77           C  
ATOM   4201  CG  TYR A 268     -14.191  -3.261  19.073  1.00  0.77           C  
ATOM   4202  CD1 TYR A 268     -14.364  -3.322  17.702  1.00  0.77           C  
ATOM   4203  CD2 TYR A 268     -13.156  -3.951  19.675  1.00  0.77           C  
ATOM   4204  CE1 TYR A 268     -13.495  -4.053  16.933  1.00  0.77           C  
ATOM   4205  CE2 TYR A 268     -12.285  -4.694  18.906  1.00  0.77           C  
ATOM   4206  CZ  TYR A 268     -12.451  -4.740  17.536  1.00  0.77           C  
ATOM   4207  OH  TYR A 268     -11.578  -5.473  16.761  1.00  0.77           O  
ATOM   4208  H   TYR A 268     -17.401  -2.897  18.479  1.00  0.77           H  
ATOM   4209  HA  TYR A 268     -16.130  -3.961  20.966  1.00  0.77           H  
ATOM   4210 1HB  TYR A 268     -15.376  -1.563  19.294  1.00  0.77           H  
ATOM   4211 2HB  TYR A 268     -14.573  -2.047  20.742  1.00  0.77           H  
ATOM   4212  HD1 TYR A 268     -15.182  -2.776  17.230  1.00  0.77           H  
ATOM   4213  HD2 TYR A 268     -13.023  -3.907  20.758  1.00  0.77           H  
ATOM   4214  HE1 TYR A 268     -13.630  -4.087  15.848  1.00  0.77           H  
ATOM   4215  HE2 TYR A 268     -11.467  -5.237  19.376  1.00  0.77           H  
ATOM   4216  HH  TYR A 268     -11.830  -5.392  15.834  1.00  0.77           H  
ATOM   4217  N   LEU A 269     -17.470  -2.592  22.478  1.00  0.74           N  
ATOM   4218  CA  LEU A 269     -18.231  -1.862  23.493  1.00  0.74           C  
ATOM   4219  C   LEU A 269     -17.530  -1.839  24.858  1.00  0.74           C  
ATOM   4220  O   LEU A 269     -18.188  -1.753  25.904  1.00  0.74           O  
ATOM   4221  CB  LEU A 269     -19.620  -2.480  23.595  1.00  0.74           C  
ATOM   4222  CG  LEU A 269     -20.554  -2.240  22.428  1.00  0.74           C  
ATOM   4223  CD1 LEU A 269     -21.625  -3.273  22.438  1.00  0.74           C  
ATOM   4224  CD2 LEU A 269     -21.192  -0.888  22.592  1.00  0.74           C  
ATOM   4225  H   LEU A 269     -17.159  -3.520  22.754  1.00  0.74           H  
ATOM   4226  HA  LEU A 269     -18.335  -0.827  23.155  1.00  0.74           H  
ATOM   4227 1HB  LEU A 269     -19.482  -3.552  23.658  1.00  0.74           H  
ATOM   4228 2HB  LEU A 269     -20.091  -2.130  24.488  1.00  0.74           H  
ATOM   4229  HG  LEU A 269     -20.007  -2.279  21.498  1.00  0.74           H  
ATOM   4230 1HD1 LEU A 269     -22.308  -3.091  21.612  1.00  0.74           H  
ATOM   4231 2HD1 LEU A 269     -21.182  -4.261  22.338  1.00  0.74           H  
ATOM   4232 3HD1 LEU A 269     -22.159  -3.203  23.372  1.00  0.74           H  
ATOM   4233 1HD2 LEU A 269     -21.869  -0.693  21.768  1.00  0.74           H  
ATOM   4234 2HD2 LEU A 269     -21.743  -0.857  23.520  1.00  0.74           H  
ATOM   4235 3HD2 LEU A 269     -20.414  -0.128  22.618  1.00  0.74           H  
ATOM   4236  N   HIS A 270     -16.202  -1.955  24.837  1.00  0.73           N  
ATOM   4237  CA  HIS A 270     -15.394  -1.922  26.051  1.00  0.73           C  
ATOM   4238  C   HIS A 270     -15.193  -0.513  26.598  1.00  0.73           C  
ATOM   4239  O   HIS A 270     -15.420   0.473  25.897  1.00  0.73           O  
ATOM   4240  CB  HIS A 270     -14.042  -2.617  25.842  1.00  0.73           C  
ATOM   4241  CG  HIS A 270     -13.142  -2.056  24.805  1.00  0.73           C  
ATOM   4242  ND1 HIS A 270     -13.322  -2.295  23.457  1.00  0.73           N  
ATOM   4243  CD2 HIS A 270     -12.039  -1.281  24.905  1.00  0.73           C  
ATOM   4244  CE1 HIS A 270     -12.353  -1.693  22.775  1.00  0.73           C  
ATOM   4245  NE2 HIS A 270     -11.566  -1.072  23.630  1.00  0.73           N  
ATOM   4246  H   HIS A 270     -15.747  -2.056  23.943  1.00  0.73           H  
ATOM   4247  HA  HIS A 270     -15.909  -2.484  26.832  1.00  0.73           H  
ATOM   4248 1HB  HIS A 270     -13.483  -2.585  26.768  1.00  0.73           H  
ATOM   4249 2HB  HIS A 270     -14.222  -3.662  25.615  1.00  0.73           H  
ATOM   4250  HD2 HIS A 270     -11.604  -0.907  25.826  1.00  0.73           H  
ATOM   4251  HE1 HIS A 270     -12.227  -1.695  21.690  1.00  0.73           H  
ATOM   4252  HE2 HIS A 270     -10.750  -0.529  23.387  1.00  0.73           H  
ATOM   4253  N   ASN A 271     -14.738  -0.434  27.842  1.00  0.75           N  
ATOM   4254  CA  ASN A 271     -14.484   0.827  28.540  1.00  0.75           C  
ATOM   4255  C   ASN A 271     -15.703   1.759  28.540  1.00  0.75           C  
ATOM   4256  O   ASN A 271     -15.559   2.974  28.401  1.00  0.75           O  
ATOM   4257  CB  ASN A 271     -13.308   1.594  27.936  1.00  0.75           C  
ATOM   4258  CG  ASN A 271     -11.967   0.907  28.017  1.00  0.75           C  
ATOM   4259  OD1 ASN A 271     -11.818  -0.172  28.547  1.00  0.75           O  
ATOM   4260  ND2 ASN A 271     -10.962   1.560  27.513  1.00  0.75           N  
ATOM   4261  H   ASN A 271     -14.602  -1.314  28.346  1.00  0.75           H  
ATOM   4262  HA  ASN A 271     -14.255   0.599  29.581  1.00  0.75           H  
ATOM   4263 1HB  ASN A 271     -13.505   1.794  26.887  1.00  0.75           H  
ATOM   4264 2HB  ASN A 271     -13.222   2.560  28.428  1.00  0.75           H  
ATOM   4265 1HD2 ASN A 271     -10.038   1.178  27.545  1.00  0.75           H  
ATOM   4266 2HD2 ASN A 271     -11.122   2.467  27.103  1.00  0.75           H  
ATOM   4267  N   ASN A 272     -16.888   1.185  28.730  1.00  0.80           N  
ATOM   4268  CA  ASN A 272     -18.147   1.917  28.800  1.00  0.80           C  
ATOM   4269  C   ASN A 272     -18.712   1.704  30.200  1.00  0.80           C  
ATOM   4270  O   ASN A 272     -17.993   1.252  31.087  1.00  0.80           O  
ATOM   4271  CB  ASN A 272     -19.126   1.437  27.730  1.00  0.80           C  
ATOM   4272  CG  ASN A 272     -18.700   1.783  26.349  1.00  0.80           C  
ATOM   4273  OD1 ASN A 272     -17.876   2.663  26.147  1.00  0.80           O  
ATOM   4274  ND2 ASN A 272     -19.266   1.142  25.382  1.00  0.80           N  
ATOM   4275  H   ASN A 272     -16.917   0.180  28.844  1.00  0.80           H  
ATOM   4276  HA  ASN A 272     -17.959   2.985  28.672  1.00  0.80           H  
ATOM   4277 1HB  ASN A 272     -19.224   0.351  27.800  1.00  0.80           H  
ATOM   4278 2HB  ASN A 272     -20.107   1.870  27.896  1.00  0.80           H  
ATOM   4279 1HD2 ASN A 272     -19.019   1.389  24.424  1.00  0.80           H  
ATOM   4280 2HD2 ASN A 272     -19.947   0.439  25.598  1.00  0.80           H  
ATOM   4281  N   ASN A 273     -19.983   2.046  30.418  1.00  0.87           N  
ATOM   4282  CA  ASN A 273     -20.623   1.870  31.718  1.00  0.87           C  
ATOM   4283  C   ASN A 273     -21.687   0.789  31.595  1.00  0.87           C  
ATOM   4284  O   ASN A 273     -22.619   0.722  32.398  1.00  0.87           O  
ATOM   4285  CB  ASN A 273     -21.227   3.173  32.225  1.00  0.87           C  
ATOM   4286  CG  ASN A 273     -20.200   4.221  32.546  1.00  0.87           C  
ATOM   4287  OD1 ASN A 273     -19.136   3.922  33.101  1.00  0.87           O  
ATOM   4288  ND2 ASN A 273     -20.511   5.456  32.236  1.00  0.87           N  
ATOM   4289  H   ASN A 273     -20.577   2.409  29.674  1.00  0.87           H  
ATOM   4290  HA  ASN A 273     -19.889   1.523  32.440  1.00  0.87           H  
ATOM   4291 1HB  ASN A 273     -21.898   3.573  31.460  1.00  0.87           H  
ATOM   4292 2HB  ASN A 273     -21.825   2.976  33.114  1.00  0.87           H  
ATOM   4293 1HD2 ASN A 273     -19.872   6.200  32.434  1.00  0.87           H  
ATOM   4294 2HD2 ASN A 273     -21.401   5.654  31.816  1.00  0.87           H  
ATOM   4295  N   ILE A 274     -21.547  -0.049  30.567  1.00  0.97           N  
ATOM   4296  CA  ILE A 274     -22.539  -1.065  30.257  1.00  0.97           C  
ATOM   4297  C   ILE A 274     -22.702  -2.044  31.355  1.00  0.97           C  
ATOM   4298  O   ILE A 274     -21.721  -2.539  31.895  1.00  0.97           O  
ATOM   4299  CB  ILE A 274     -22.228  -1.808  28.950  1.00  0.97           C  
ATOM   4300  CG1 ILE A 274     -22.332  -0.831  27.806  1.00  0.97           C  
ATOM   4301  CG2 ILE A 274     -23.180  -2.982  28.725  1.00  0.97           C  
ATOM   4302  CD1 ILE A 274     -21.857  -1.358  26.523  1.00  0.97           C  
ATOM   4303  H   ILE A 274     -20.741   0.059  29.970  1.00  0.97           H  
ATOM   4304  HA  ILE A 274     -23.475  -0.590  30.119  1.00  0.97           H  
ATOM   4305  HB  ILE A 274     -21.211  -2.172  28.984  1.00  0.97           H  
ATOM   4306 1HG1 ILE A 274     -23.364  -0.532  27.691  1.00  0.97           H  
ATOM   4307 2HG1 ILE A 274     -21.748   0.048  28.051  1.00  0.97           H  
ATOM   4308 1HG2 ILE A 274     -22.921  -3.474  27.796  1.00  0.97           H  
ATOM   4309 2HG2 ILE A 274     -23.103  -3.692  29.530  1.00  0.97           H  
ATOM   4310 3HG2 ILE A 274     -24.196  -2.620  28.671  1.00  0.97           H  
ATOM   4311 1HD1 ILE A 274     -21.968  -0.587  25.773  1.00  0.97           H  
ATOM   4312 2HD1 ILE A 274     -20.806  -1.637  26.620  1.00  0.97           H  
ATOM   4313 3HD1 ILE A 274     -22.444  -2.229  26.246  1.00  0.97           H  
ATOM   4314  N   SER A 275     -23.953  -2.295  31.717  1.00  1.09           N  
ATOM   4315  CA  SER A 275     -24.225  -3.264  32.751  1.00  1.09           C  
ATOM   4316  C   SER A 275     -24.946  -4.514  32.270  1.00  1.09           C  
ATOM   4317  O   SER A 275     -24.954  -5.520  32.979  1.00  1.09           O  
ATOM   4318  CB  SER A 275     -25.005  -2.600  33.857  1.00  1.09           C  
ATOM   4319  OG  SER A 275     -26.264  -2.116  33.434  1.00  1.09           O  
ATOM   4320  H   SER A 275     -24.716  -1.783  31.271  1.00  1.09           H  
ATOM   4321  HA  SER A 275     -23.278  -3.598  33.156  1.00  1.09           H  
ATOM   4322 1HB  SER A 275     -25.136  -3.315  34.637  1.00  1.09           H  
ATOM   4323 2HB  SER A 275     -24.419  -1.777  34.262  1.00  1.09           H  
ATOM   4324  HG  SER A 275     -26.111  -1.661  32.581  1.00  1.09           H  
ATOM   4325  N   VAL A 276     -25.583  -4.436  31.104  1.00  1.21           N  
ATOM   4326  CA  VAL A 276     -26.391  -5.550  30.615  1.00  1.21           C  
ATOM   4327  C   VAL A 276     -26.170  -5.905  29.138  1.00  1.21           C  
ATOM   4328  O   VAL A 276     -26.158  -5.019  28.268  1.00  1.21           O  
ATOM   4329  CB  VAL A 276     -27.902  -5.238  30.833  1.00  1.21           C  
ATOM   4330  CG1 VAL A 276     -28.760  -6.387  30.306  1.00  1.21           C  
ATOM   4331  CG2 VAL A 276     -28.198  -4.990  32.326  1.00  1.21           C  
ATOM   4332  H   VAL A 276     -25.516  -3.590  30.564  1.00  1.21           H  
ATOM   4333  HA  VAL A 276     -26.139  -6.437  31.203  1.00  1.21           H  
ATOM   4334  HB  VAL A 276     -28.165  -4.354  30.277  1.00  1.21           H  
ATOM   4335 1HG1 VAL A 276     -29.811  -6.146  30.457  1.00  1.21           H  
ATOM   4336 2HG1 VAL A 276     -28.578  -6.533  29.247  1.00  1.21           H  
ATOM   4337 3HG1 VAL A 276     -28.522  -7.302  30.844  1.00  1.21           H  
ATOM   4338 1HG2 VAL A 276     -29.257  -4.775  32.453  1.00  1.21           H  
ATOM   4339 2HG2 VAL A 276     -27.945  -5.865  32.904  1.00  1.21           H  
ATOM   4340 3HG2 VAL A 276     -27.629  -4.154  32.690  1.00  1.21           H  
ATOM   4341  N   VAL A 277     -26.028  -7.211  28.877  1.00  1.32           N  
ATOM   4342  CA  VAL A 277     -25.979  -7.737  27.513  1.00  1.32           C  
ATOM   4343  C   VAL A 277     -26.905  -8.955  27.404  1.00  1.32           C  
ATOM   4344  O   VAL A 277     -26.718  -9.949  28.120  1.00  1.32           O  
ATOM   4345  CB  VAL A 277     -24.551  -8.167  27.150  1.00  1.32           C  
ATOM   4346  CG1 VAL A 277     -24.059  -9.196  28.138  1.00  1.32           C  
ATOM   4347  CG2 VAL A 277     -24.540  -8.749  25.739  1.00  1.32           C  
ATOM   4348  H   VAL A 277     -25.978  -7.861  29.666  1.00  1.32           H  
ATOM   4349  HA  VAL A 277     -26.324  -6.968  26.816  1.00  1.32           H  
ATOM   4350  HB  VAL A 277     -23.893  -7.302  27.209  1.00  1.32           H  
ATOM   4351 1HG1 VAL A 277     -23.054  -9.490  27.892  1.00  1.32           H  
ATOM   4352 2HG1 VAL A 277     -24.077  -8.776  29.145  1.00  1.32           H  
ATOM   4353 3HG1 VAL A 277     -24.704 -10.065  28.097  1.00  1.32           H  
ATOM   4354 1HG2 VAL A 277     -23.534  -9.053  25.468  1.00  1.32           H  
ATOM   4355 2HG2 VAL A 277     -25.200  -9.614  25.689  1.00  1.32           H  
ATOM   4356 3HG2 VAL A 277     -24.897  -7.999  25.043  1.00  1.32           H  
ATOM   4357  N   GLY A 278     -27.868  -8.907  26.486  1.00  1.38           N  
ATOM   4358  CA  GLY A 278     -28.782 -10.040  26.356  1.00  1.38           C  
ATOM   4359  C   GLY A 278     -28.951 -10.612  24.947  1.00  1.38           C  
ATOM   4360  O   GLY A 278     -28.257 -10.228  23.999  1.00  1.38           O  
ATOM   4361  H   GLY A 278     -27.989  -8.054  25.929  1.00  1.38           H  
ATOM   4362 1HA  GLY A 278     -28.425 -10.824  27.006  1.00  1.38           H  
ATOM   4363 2HA  GLY A 278     -29.758  -9.745  26.736  1.00  1.38           H  
ATOM   4364  N   SER A 279     -29.932 -11.517  24.793  1.00  1.41           N  
ATOM   4365  CA  SER A 279     -30.184 -12.177  23.505  1.00  1.41           C  
ATOM   4366  C   SER A 279     -30.914 -11.258  22.541  1.00  1.41           C  
ATOM   4367  O   SER A 279     -31.053 -11.549  21.359  1.00  1.41           O  
ATOM   4368  CB  SER A 279     -30.998 -13.443  23.694  1.00  1.41           C  
ATOM   4369  OG  SER A 279     -32.311 -13.151  24.098  1.00  1.41           O  
ATOM   4370  H   SER A 279     -30.505 -11.792  25.592  1.00  1.41           H  
ATOM   4371  HA  SER A 279     -29.223 -12.447  23.063  1.00  1.41           H  
ATOM   4372 1HB  SER A 279     -31.015 -13.999  22.758  1.00  1.41           H  
ATOM   4373 2HB  SER A 279     -30.517 -14.075  24.443  1.00  1.41           H  
ATOM   4374  HG  SER A 279     -32.237 -12.768  24.990  1.00  1.41           H  
ATOM   4375  N   SER A 280     -31.412 -10.150  23.067  1.00  1.43           N  
ATOM   4376  CA  SER A 280     -32.102  -9.160  22.272  1.00  1.43           C  
ATOM   4377  C   SER A 280     -31.124  -8.139  21.720  1.00  1.43           C  
ATOM   4378  O   SER A 280     -31.520  -7.248  20.966  1.00  1.43           O  
ATOM   4379  CB  SER A 280     -33.162  -8.469  23.103  1.00  1.43           C  
ATOM   4380  OG  SER A 280     -32.593  -7.748  24.170  1.00  1.43           O  
ATOM   4381  H   SER A 280     -31.287  -9.979  24.053  1.00  1.43           H  
ATOM   4382  HA  SER A 280     -32.586  -9.659  21.435  1.00  1.43           H  
ATOM   4383 1HB  SER A 280     -33.720  -7.783  22.465  1.00  1.43           H  
ATOM   4384 2HB  SER A 280     -33.876  -9.208  23.491  1.00  1.43           H  
ATOM   4385  HG  SER A 280     -31.766  -7.302  23.831  1.00  1.43           H  
ATOM   4386  N   ASP A 281     -29.851  -8.243  22.123  1.00  1.47           N  
ATOM   4387  CA  ASP A 281     -28.884  -7.249  21.725  1.00  1.47           C  
ATOM   4388  C   ASP A 281     -28.024  -7.734  20.563  1.00  1.47           C  
ATOM   4389  O   ASP A 281     -27.555  -6.950  19.748  1.00  1.47           O  
ATOM   4390  CB  ASP A 281     -28.029  -6.952  22.931  1.00  1.47           C  
ATOM   4391  CG  ASP A 281     -28.901  -6.553  24.110  1.00  1.47           C  
ATOM   4392  OD1 ASP A 281     -30.100  -6.392  23.952  1.00  1.47           O  
ATOM   4393  OD2 ASP A 281     -28.378  -6.438  25.189  1.00  1.47           O  
ATOM   4394  H   ASP A 281     -29.543  -9.010  22.718  1.00  1.47           H  
ATOM   4395  HA  ASP A 281     -29.402  -6.352  21.410  1.00  1.47           H  
ATOM   4396 1HB  ASP A 281     -27.431  -7.826  23.187  1.00  1.47           H  
ATOM   4397 2HB  ASP A 281     -27.369  -6.145  22.694  1.00  1.47           H  
ATOM   4398  N   PHE A 282     -27.835  -9.039  20.488  1.00  1.58           N  
ATOM   4399  CA  PHE A 282     -27.056  -9.637  19.417  1.00  1.58           C  
ATOM   4400  C   PHE A 282     -27.786 -10.884  18.970  1.00  1.58           C  
ATOM   4401  O   PHE A 282     -28.367 -11.576  19.794  1.00  1.58           O  
ATOM   4402  CB  PHE A 282     -25.642 -10.064  19.862  1.00  1.58           C  
ATOM   4403  CG  PHE A 282     -24.699  -8.993  20.428  1.00  1.58           C  
ATOM   4404  CD1 PHE A 282     -24.506  -8.812  21.798  1.00  1.58           C  
ATOM   4405  CD2 PHE A 282     -24.025  -8.171  19.579  1.00  1.58           C  
ATOM   4406  CE1 PHE A 282     -23.625  -7.846  22.257  1.00  1.58           C  
ATOM   4407  CE2 PHE A 282     -23.167  -7.213  20.038  1.00  1.58           C  
ATOM   4408  CZ  PHE A 282     -22.961  -7.047  21.367  1.00  1.58           C  
ATOM   4409  H   PHE A 282     -28.248  -9.635  21.185  1.00  1.58           H  
ATOM   4410  HA  PHE A 282     -26.984  -8.945  18.578  1.00  1.58           H  
ATOM   4411 1HB  PHE A 282     -25.741 -10.845  20.623  1.00  1.58           H  
ATOM   4412 2HB  PHE A 282     -25.137 -10.529  19.014  1.00  1.58           H  
ATOM   4413  HD1 PHE A 282     -25.037  -9.453  22.504  1.00  1.58           H  
ATOM   4414  HD2 PHE A 282     -24.190  -8.295  18.534  1.00  1.58           H  
ATOM   4415  HE1 PHE A 282     -23.457  -7.715  23.317  1.00  1.58           H  
ATOM   4416  HE2 PHE A 282     -22.651  -6.589  19.342  1.00  1.58           H  
ATOM   4417  HZ  PHE A 282     -22.273  -6.283  21.723  1.00  1.58           H  
ATOM   4418  N   CYS A 283     -27.697 -11.228  17.691  1.00  1.77           N  
ATOM   4419  CA  CYS A 283     -28.139 -12.510  17.197  1.00  1.77           C  
ATOM   4420  C   CYS A 283     -29.581 -12.925  17.599  1.00  1.77           C  
ATOM   4421  O   CYS A 283     -29.746 -13.670  18.561  1.00  1.77           O  
ATOM   4422  CB  CYS A 283     -27.231 -13.594  17.696  1.00  1.77           C  
ATOM   4423  SG  CYS A 283     -25.516 -13.379  17.280  1.00  1.77           S  
ATOM   4424  H   CYS A 283     -27.233 -10.579  17.062  1.00  1.77           H  
ATOM   4425  HA  CYS A 283     -28.088 -12.485  16.097  1.00  1.77           H  
ATOM   4426 1HB  CYS A 283     -27.316 -13.679  18.785  1.00  1.77           H  
ATOM   4427 2HB  CYS A 283     -27.549 -14.521  17.267  1.00  1.77           H  
ATOM   4428  N   PRO A 284     -30.615 -12.498  16.892  1.00  2.07           N  
ATOM   4429  CA  PRO A 284     -31.989 -12.907  17.093  1.00  2.07           C  
ATOM   4430  C   PRO A 284     -32.093 -14.422  16.899  1.00  2.07           C  
ATOM   4431  O   PRO A 284     -31.269 -15.005  16.189  1.00  2.07           O  
ATOM   4432  CB  PRO A 284     -32.724 -12.173  15.966  1.00  2.07           C  
ATOM   4433  CG  PRO A 284     -31.863 -11.020  15.664  1.00  2.07           C  
ATOM   4434  CD  PRO A 284     -30.443 -11.504  15.904  1.00  2.07           C  
ATOM   4435  HA  PRO A 284     -32.302 -12.565  18.078  1.00  2.07           H  
ATOM   4436 1HB  PRO A 284     -32.865 -12.832  15.101  1.00  2.07           H  
ATOM   4437 2HB  PRO A 284     -33.720 -11.862  16.307  1.00  2.07           H  
ATOM   4438 1HG  PRO A 284     -32.012 -10.701  14.619  1.00  2.07           H  
ATOM   4439 2HG  PRO A 284     -32.146 -10.174  16.282  1.00  2.07           H  
ATOM   4440 1HD  PRO A 284     -30.024 -11.920  15.006  1.00  2.07           H  
ATOM   4441 2HD  PRO A 284     -29.851 -10.701  16.306  1.00  2.07           H  
ATOM   4442  N   PRO A 285     -33.124 -15.071  17.462  1.00  2.50           N  
ATOM   4443  CA  PRO A 285     -33.435 -16.484  17.302  1.00  2.50           C  
ATOM   4444  C   PRO A 285     -33.434 -16.932  15.841  1.00  2.50           C  
ATOM   4445  O   PRO A 285     -33.075 -18.070  15.543  1.00  2.50           O  
ATOM   4446  CB  PRO A 285     -34.841 -16.566  17.897  1.00  2.50           C  
ATOM   4447  CG  PRO A 285     -34.859 -15.489  18.952  1.00  2.50           C  
ATOM   4448  CD  PRO A 285     -34.051 -14.355  18.367  1.00  2.50           C  
ATOM   4449  HA  PRO A 285     -32.736 -17.081  17.893  1.00  2.50           H  
ATOM   4450 1HB  PRO A 285     -35.593 -16.401  17.108  1.00  2.50           H  
ATOM   4451 2HB  PRO A 285     -35.019 -17.572  18.302  1.00  2.50           H  
ATOM   4452 1HG  PRO A 285     -35.895 -15.203  19.181  1.00  2.50           H  
ATOM   4453 2HG  PRO A 285     -34.424 -15.879  19.886  1.00  2.50           H  
ATOM   4454 1HD  PRO A 285     -34.690 -13.653  17.814  1.00  2.50           H  
ATOM   4455 2HD  PRO A 285     -33.514 -13.883  19.204  1.00  2.50           H  
ATOM   4456  N   GLY A 286     -33.800 -16.030  14.924  1.00  3.03           N  
ATOM   4457  CA  GLY A 286     -33.842 -16.357  13.505  1.00  3.03           C  
ATOM   4458  C   GLY A 286     -32.460 -16.397  12.850  1.00  3.03           C  
ATOM   4459  O   GLY A 286     -32.329 -16.865  11.720  1.00  3.03           O  
ATOM   4460  H   GLY A 286     -34.076 -15.106  15.213  1.00  3.03           H  
ATOM   4461 1HA  GLY A 286     -34.331 -17.323  13.379  1.00  3.03           H  
ATOM   4462 2HA  GLY A 286     -34.461 -15.623  12.991  1.00  3.03           H  
ATOM   4463  N   HIS A 287     -31.429 -15.898  13.543  1.00  3.56           N  
ATOM   4464  CA  HIS A 287     -30.070 -15.918  13.019  1.00  3.56           C  
ATOM   4465  C   HIS A 287     -29.239 -16.970  13.759  1.00  3.56           C  
ATOM   4466  O   HIS A 287     -28.284 -17.529  13.194  1.00  3.56           O  
ATOM   4467  CB  HIS A 287     -29.404 -14.537  13.119  1.00  3.56           C  
ATOM   4468  CG  HIS A 287     -30.058 -13.458  12.274  1.00  3.56           C  
ATOM   4469  ND1 HIS A 287     -29.724 -12.117  12.383  1.00  3.56           N  
ATOM   4470  CD2 HIS A 287     -31.012 -13.526  11.312  1.00  3.56           C  
ATOM   4471  CE1 HIS A 287     -30.451 -11.413  11.538  1.00  3.56           C  
ATOM   4472  NE2 HIS A 287     -31.240 -12.243  10.875  1.00  3.56           N  
ATOM   4473  H   HIS A 287     -31.580 -15.516  14.470  1.00  3.56           H  
ATOM   4474  HA  HIS A 287     -30.087 -16.195  11.967  1.00  3.56           H  
ATOM   4475 1HB  HIS A 287     -29.413 -14.213  14.166  1.00  3.56           H  
ATOM   4476 2HB  HIS A 287     -28.377 -14.611  12.814  1.00  3.56           H  
ATOM   4477  HD1 HIS A 287     -29.030 -11.719  12.983  1.00  3.56           H  
ATOM   4478  HD2 HIS A 287     -31.572 -14.353  10.874  1.00  3.56           H  
ATOM   4479  HE1 HIS A 287     -30.336 -10.324  11.481  1.00  3.56           H  
ATOM   4480  N   ASN A 288     -29.686 -17.328  14.981  1.00  3.91           N  
ATOM   4481  CA  ASN A 288     -29.023 -18.294  15.882  1.00  3.91           C  
ATOM   4482  C   ASN A 288     -28.891 -19.700  15.308  1.00  3.91           C  
ATOM   4483  O   ASN A 288     -28.060 -20.504  15.760  1.00  3.91           O  
ATOM   4484  CB  ASN A 288     -29.767 -18.398  17.207  1.00  3.91           C  
ATOM   4485  CG  ASN A 288     -29.523 -17.242  18.078  1.00  3.91           C  
ATOM   4486  OD1 ASN A 288     -28.573 -16.539  17.813  1.00  3.91           O  
ATOM   4487  ND2 ASN A 288     -30.313 -17.039  19.101  1.00  3.91           N  
ATOM   4488  H   ASN A 288     -30.488 -16.818  15.355  1.00  3.91           H  
ATOM   4489  HA  ASN A 288     -28.015 -17.929  16.080  1.00  3.91           H  
ATOM   4490 1HB  ASN A 288     -30.836 -18.478  17.012  1.00  3.91           H  
ATOM   4491 2HB  ASN A 288     -29.461 -19.307  17.725  1.00  3.91           H  
ATOM   4492 1HD2 ASN A 288     -30.153 -16.259  19.716  1.00  3.91           H  
ATOM   4493 2HD2 ASN A 288     -31.068 -17.665  19.277  1.00  3.91           H  
ATOM   4494  N   THR A 289     -29.738 -20.006  14.340  1.00  3.98           N  
ATOM   4495  CA  THR A 289     -29.738 -21.321  13.744  1.00  3.98           C  
ATOM   4496  C   THR A 289     -28.994 -21.380  12.404  1.00  3.98           C  
ATOM   4497  O   THR A 289     -28.793 -22.474  11.878  1.00  3.98           O  
ATOM   4498  CB  THR A 289     -31.190 -21.781  13.500  1.00  3.98           C  
ATOM   4499  OG1 THR A 289     -31.814 -20.954  12.510  1.00  3.98           O  
ATOM   4500  CG2 THR A 289     -31.977 -21.618  14.775  1.00  3.98           C  
ATOM   4501  H   THR A 289     -30.400 -19.307  14.029  1.00  3.98           H  
ATOM   4502  HA  THR A 289     -29.256 -22.015  14.431  1.00  3.98           H  
ATOM   4503  HB  THR A 289     -31.198 -22.822  13.177  1.00  3.98           H  
ATOM   4504  HG1 THR A 289     -31.937 -20.066  12.860  1.00  3.98           H  
ATOM   4505 1HG2 THR A 289     -33.005 -21.935  14.616  1.00  3.98           H  
ATOM   4506 2HG2 THR A 289     -31.535 -22.207  15.543  1.00  3.98           H  
ATOM   4507 3HG2 THR A 289     -31.967 -20.568  15.076  1.00  3.98           H  
ATOM   4508  N   LYS A 290     -28.711 -20.223  11.780  1.00  3.72           N  
ATOM   4509  CA  LYS A 290     -28.129 -20.247  10.431  1.00  3.72           C  
ATOM   4510  C   LYS A 290     -27.142 -19.142  10.007  1.00  3.72           C  
ATOM   4511  O   LYS A 290     -26.259 -19.398   9.187  1.00  3.72           O  
ATOM   4512  CB  LYS A 290     -29.243 -20.266   9.369  1.00  3.72           C  
ATOM   4513  CG  LYS A 290     -30.089 -21.546   9.297  1.00  3.72           C  
ATOM   4514  CD  LYS A 290     -31.106 -21.485   8.182  1.00  3.72           C  
ATOM   4515  CE  LYS A 290     -31.934 -22.769   8.134  1.00  3.72           C  
ATOM   4516  NZ  LYS A 290     -32.962 -22.732   7.057  1.00  3.72           N  
ATOM   4517  H   LYS A 290     -28.837 -19.343  12.266  1.00  3.72           H  
ATOM   4518  HA  LYS A 290     -27.580 -21.184  10.343  1.00  3.72           H  
ATOM   4519 1HB  LYS A 290     -29.930 -19.443   9.563  1.00  3.72           H  
ATOM   4520 2HB  LYS A 290     -28.803 -20.100   8.388  1.00  3.72           H  
ATOM   4521 1HG  LYS A 290     -29.439 -22.410   9.152  1.00  3.72           H  
ATOM   4522 2HG  LYS A 290     -30.644 -21.681  10.216  1.00  3.72           H  
ATOM   4523 1HD  LYS A 290     -31.769 -20.633   8.343  1.00  3.72           H  
ATOM   4524 2HD  LYS A 290     -30.593 -21.355   7.231  1.00  3.72           H  
ATOM   4525 1HE  LYS A 290     -31.268 -23.613   7.960  1.00  3.72           H  
ATOM   4526 2HE  LYS A 290     -32.434 -22.908   9.095  1.00  3.72           H  
ATOM   4527 1HZ  LYS A 290     -33.483 -23.597   7.060  1.00  3.72           H  
ATOM   4528 2HZ  LYS A 290     -33.592 -21.959   7.218  1.00  3.72           H  
ATOM   4529 3HZ  LYS A 290     -32.509 -22.616   6.162  1.00  3.72           H  
ATOM   4530  N   LYS A 291     -27.398 -17.888  10.412  1.00  3.22           N  
ATOM   4531  CA  LYS A 291     -26.766 -16.744   9.730  1.00  3.22           C  
ATOM   4532  C   LYS A 291     -25.924 -15.767  10.548  1.00  3.22           C  
ATOM   4533  O   LYS A 291     -25.215 -14.948   9.967  1.00  3.22           O  
ATOM   4534  CB  LYS A 291     -27.834 -15.923   8.996  1.00  3.22           C  
ATOM   4535  CG  LYS A 291     -28.617 -16.684   7.914  1.00  3.22           C  
ATOM   4536  CD  LYS A 291     -27.713 -17.145   6.766  1.00  3.22           C  
ATOM   4537  CE  LYS A 291     -28.517 -17.839   5.664  1.00  3.22           C  
ATOM   4538  NZ  LYS A 291     -27.642 -18.329   4.552  1.00  3.22           N  
ATOM   4539  H   LYS A 291     -28.039 -17.723  11.177  1.00  3.22           H  
ATOM   4540  HA  LYS A 291     -26.099 -17.153   8.973  1.00  3.22           H  
ATOM   4541 1HB  LYS A 291     -28.556 -15.540   9.723  1.00  3.22           H  
ATOM   4542 2HB  LYS A 291     -27.363 -15.059   8.525  1.00  3.22           H  
ATOM   4543 1HG  LYS A 291     -29.106 -17.540   8.350  1.00  3.22           H  
ATOM   4544 2HG  LYS A 291     -29.386 -16.031   7.508  1.00  3.22           H  
ATOM   4545 1HD  LYS A 291     -27.197 -16.283   6.341  1.00  3.22           H  
ATOM   4546 2HD  LYS A 291     -26.964 -17.840   7.146  1.00  3.22           H  
ATOM   4547 1HE  LYS A 291     -29.048 -18.687   6.096  1.00  3.22           H  
ATOM   4548 2HE  LYS A 291     -29.243 -17.136   5.259  1.00  3.22           H  
ATOM   4549 1HZ  LYS A 291     -28.211 -18.781   3.849  1.00  3.22           H  
ATOM   4550 2HZ  LYS A 291     -27.152 -17.551   4.138  1.00  3.22           H  
ATOM   4551 3HZ  LYS A 291     -26.972 -18.991   4.920  1.00  3.22           H  
ATOM   4552  N   ALA A 292     -26.042 -15.769  11.867  1.00  2.64           N  
ATOM   4553  CA  ALA A 292     -25.332 -14.731  12.624  1.00  2.64           C  
ATOM   4554  C   ALA A 292     -23.844 -14.691  12.267  1.00  2.64           C  
ATOM   4555  O   ALA A 292     -23.161 -15.715  12.280  1.00  2.64           O  
ATOM   4556  CB  ALA A 292     -25.480 -14.966  14.108  1.00  2.64           C  
ATOM   4557  H   ALA A 292     -26.637 -16.453  12.332  1.00  2.64           H  
ATOM   4558  HA  ALA A 292     -25.765 -13.764  12.364  1.00  2.64           H  
ATOM   4559 1HB  ALA A 292     -24.958 -14.186  14.633  1.00  2.64           H  
ATOM   4560 2HB  ALA A 292     -26.531 -14.960  14.388  1.00  2.64           H  
ATOM   4561 3HB  ALA A 292     -25.050 -15.926  14.366  1.00  2.64           H  
ATOM   4562  N   SER A 293     -23.345 -13.477  11.994  1.00  2.10           N  
ATOM   4563  CA  SER A 293     -21.949 -13.251  11.619  1.00  2.10           C  
ATOM   4564  C   SER A 293     -21.049 -12.763  12.752  1.00  2.10           C  
ATOM   4565  O   SER A 293     -19.850 -12.563  12.540  1.00  2.10           O  
ATOM   4566  CB  SER A 293     -21.871 -12.222  10.508  1.00  2.10           C  
ATOM   4567  OG  SER A 293     -22.515 -12.653   9.344  1.00  2.10           O  
ATOM   4568  H   SER A 293     -23.971 -12.681  11.991  1.00  2.10           H  
ATOM   4569  HA  SER A 293     -21.547 -14.195  11.251  1.00  2.10           H  
ATOM   4570 1HB  SER A 293     -22.316 -11.286  10.848  1.00  2.10           H  
ATOM   4571 2HB  SER A 293     -20.829 -12.020  10.291  1.00  2.10           H  
ATOM   4572  HG  SER A 293     -23.441 -12.338   9.435  1.00  2.10           H  
ATOM   4573  N   TYR A 294     -21.593 -12.604  13.955  1.00  1.66           N  
ATOM   4574  CA  TYR A 294     -20.850 -11.976  15.059  1.00  1.66           C  
ATOM   4575  C   TYR A 294     -19.662 -12.727  15.595  1.00  1.66           C  
ATOM   4576  O   TYR A 294     -19.722 -13.290  16.678  1.00  1.66           O  
ATOM   4577  CB  TYR A 294     -21.773 -11.691  16.239  1.00  1.66           C  
ATOM   4578  CG  TYR A 294     -22.673 -10.567  16.020  1.00  1.66           C  
ATOM   4579  CD1 TYR A 294     -23.929 -10.738  15.453  1.00  1.66           C  
ATOM   4580  CD2 TYR A 294     -22.235  -9.321  16.397  1.00  1.66           C  
ATOM   4581  CE1 TYR A 294     -24.734  -9.636  15.279  1.00  1.66           C  
ATOM   4582  CE2 TYR A 294     -23.033  -8.258  16.218  1.00  1.66           C  
ATOM   4583  CZ  TYR A 294     -24.257  -8.401  15.676  1.00  1.66           C  
ATOM   4584  OH  TYR A 294     -24.997  -7.310  15.523  1.00  1.66           O  
ATOM   4585  H   TYR A 294     -22.561 -12.858  14.079  1.00  1.66           H  
ATOM   4586  HA  TYR A 294     -20.475 -11.020  14.694  1.00  1.66           H  
ATOM   4587 1HB  TYR A 294     -22.378 -12.576  16.451  1.00  1.66           H  
ATOM   4588 2HB  TYR A 294     -21.174 -11.484  17.127  1.00  1.66           H  
ATOM   4589  HD1 TYR A 294     -24.271 -11.725  15.150  1.00  1.66           H  
ATOM   4590  HD2 TYR A 294     -21.242  -9.194  16.841  1.00  1.66           H  
ATOM   4591  HE1 TYR A 294     -25.725  -9.731  14.832  1.00  1.66           H  
ATOM   4592  HE2 TYR A 294     -22.709  -7.281  16.506  1.00  1.66           H  
ATOM   4593  HH  TYR A 294     -25.827  -7.535  15.079  1.00  1.66           H  
ATOM   4594  N   SER A 295     -18.548 -12.631  14.880  1.00  1.35           N  
ATOM   4595  CA  SER A 295     -17.310 -13.304  15.227  1.00  1.35           C  
ATOM   4596  C   SER A 295     -16.765 -12.787  16.554  1.00  1.35           C  
ATOM   4597  O   SER A 295     -16.001 -13.478  17.224  1.00  1.35           O  
ATOM   4598  CB  SER A 295     -16.276 -13.092  14.148  1.00  1.35           C  
ATOM   4599  OG  SER A 295     -15.846 -11.764  14.136  1.00  1.35           O  
ATOM   4600  H   SER A 295     -18.603 -12.084  14.029  1.00  1.35           H  
ATOM   4601  HA  SER A 295     -17.516 -14.369  15.323  1.00  1.35           H  
ATOM   4602 1HB  SER A 295     -15.430 -13.759  14.312  1.00  1.35           H  
ATOM   4603 2HB  SER A 295     -16.717 -13.342  13.184  1.00  1.35           H  
ATOM   4604  HG  SER A 295     -16.654 -11.223  14.275  1.00  1.35           H  
ATOM   4605  N   GLY A 296     -17.173 -11.608  16.987  1.00  1.16           N  
ATOM   4606  CA  GLY A 296     -16.696 -11.206  18.291  1.00  1.16           C  
ATOM   4607  C   GLY A 296     -17.318  -9.954  18.854  1.00  1.16           C  
ATOM   4608  O   GLY A 296     -17.822  -9.078  18.140  1.00  1.16           O  
ATOM   4609  H   GLY A 296     -17.758 -11.019  16.397  1.00  1.16           H  
ATOM   4610 1HA  GLY A 296     -16.879 -12.023  18.989  1.00  1.16           H  
ATOM   4611 2HA  GLY A 296     -15.614 -11.079  18.250  1.00  1.16           H  
ATOM   4612  N   VAL A 297     -17.348  -9.960  20.174  1.00  1.04           N  
ATOM   4613  CA  VAL A 297     -17.907  -8.894  20.982  1.00  1.04           C  
ATOM   4614  C   VAL A 297     -16.974  -8.546  22.135  1.00  1.04           C  
ATOM   4615  O   VAL A 297     -16.627  -9.430  22.932  1.00  1.04           O  
ATOM   4616  CB  VAL A 297     -19.292  -9.297  21.550  1.00  1.04           C  
ATOM   4617  CG1 VAL A 297     -19.817  -8.168  22.400  1.00  1.04           C  
ATOM   4618  CG2 VAL A 297     -20.295  -9.638  20.410  1.00  1.04           C  
ATOM   4619  H   VAL A 297     -16.865 -10.740  20.624  1.00  1.04           H  
ATOM   4620  HA  VAL A 297     -18.032  -8.012  20.356  1.00  1.04           H  
ATOM   4621  HB  VAL A 297     -19.177 -10.147  22.197  1.00  1.04           H  
ATOM   4622 1HG1 VAL A 297     -20.770  -8.446  22.830  1.00  1.04           H  
ATOM   4623 2HG1 VAL A 297     -19.108  -7.979  23.192  1.00  1.04           H  
ATOM   4624 3HG1 VAL A 297     -19.935  -7.270  21.793  1.00  1.04           H  
ATOM   4625 1HG2 VAL A 297     -21.262  -9.910  20.842  1.00  1.04           H  
ATOM   4626 2HG2 VAL A 297     -20.422  -8.766  19.763  1.00  1.04           H  
ATOM   4627 3HG2 VAL A 297     -19.927 -10.472  19.820  1.00  1.04           H  
ATOM   4628  N   SER A 298     -16.626  -7.266  22.251  1.00  0.99           N  
ATOM   4629  CA  SER A 298     -15.767  -6.830  23.345  1.00  0.99           C  
ATOM   4630  C   SER A 298     -16.532  -5.941  24.332  1.00  0.99           C  
ATOM   4631  O   SER A 298     -16.946  -4.828  24.016  1.00  0.99           O  
ATOM   4632  CB  SER A 298     -14.567  -6.088  22.795  1.00  0.99           C  
ATOM   4633  OG  SER A 298     -13.767  -6.911  21.981  1.00  0.99           O  
ATOM   4634  H   SER A 298     -16.947  -6.606  21.542  1.00  0.99           H  
ATOM   4635  HA  SER A 298     -15.424  -7.706  23.884  1.00  0.99           H  
ATOM   4636 1HB  SER A 298     -14.904  -5.250  22.224  1.00  0.99           H  
ATOM   4637 2HB  SER A 298     -13.982  -5.695  23.610  1.00  0.99           H  
ATOM   4638  HG  SER A 298     -13.132  -7.374  22.566  1.00  0.99           H  
ATOM   4639  N   LEU A 299     -16.722  -6.463  25.536  1.00  0.99           N  
ATOM   4640  CA  LEU A 299     -17.447  -5.829  26.641  1.00  0.99           C  
ATOM   4641  C   LEU A 299     -16.606  -5.791  27.908  1.00  0.99           C  
ATOM   4642  O   LEU A 299     -17.126  -5.901  29.026  1.00  0.99           O  
ATOM   4643  CB  LEU A 299     -18.778  -6.549  26.886  1.00  0.99           C  
ATOM   4644  CG  LEU A 299     -19.825  -6.347  25.767  1.00  0.99           C  
ATOM   4645  CD1 LEU A 299     -20.939  -7.356  25.878  1.00  0.99           C  
ATOM   4646  CD2 LEU A 299     -20.385  -4.950  25.897  1.00  0.99           C  
ATOM   4647  H   LEU A 299     -16.340  -7.386  25.724  1.00  0.99           H  
ATOM   4648  HA  LEU A 299     -17.668  -4.802  26.360  1.00  0.99           H  
ATOM   4649 1HB  LEU A 299     -18.580  -7.618  26.976  1.00  0.99           H  
ATOM   4650 2HB  LEU A 299     -19.187  -6.198  27.813  1.00  0.99           H  
ATOM   4651  HG  LEU A 299     -19.350  -6.447  24.806  1.00  0.99           H  
ATOM   4652 1HD1 LEU A 299     -21.663  -7.188  25.082  1.00  0.99           H  
ATOM   4653 2HD1 LEU A 299     -20.515  -8.347  25.779  1.00  0.99           H  
ATOM   4654 3HD1 LEU A 299     -21.430  -7.262  26.836  1.00  0.99           H  
ATOM   4655 1HD2 LEU A 299     -21.100  -4.777  25.107  1.00  0.99           H  
ATOM   4656 2HD2 LEU A 299     -20.871  -4.819  26.846  1.00  0.99           H  
ATOM   4657 3HD2 LEU A 299     -19.572  -4.236  25.820  1.00  0.99           H  
ATOM   4658  N   PHE A 300     -15.297  -5.670  27.725  1.00  1.03           N  
ATOM   4659  CA  PHE A 300     -14.388  -5.661  28.854  1.00  1.03           C  
ATOM   4660  C   PHE A 300     -14.199  -4.274  29.430  1.00  1.03           C  
ATOM   4661  O   PHE A 300     -14.573  -3.279  28.806  1.00  1.03           O  
ATOM   4662  CB  PHE A 300     -13.049  -6.308  28.479  1.00  1.03           C  
ATOM   4663  CG  PHE A 300     -12.231  -5.614  27.433  1.00  1.03           C  
ATOM   4664  CD1 PHE A 300     -11.322  -4.641  27.796  1.00  1.03           C  
ATOM   4665  CD2 PHE A 300     -12.352  -5.929  26.098  1.00  1.03           C  
ATOM   4666  CE1 PHE A 300     -10.540  -4.009  26.856  1.00  1.03           C  
ATOM   4667  CE2 PHE A 300     -11.569  -5.296  25.152  1.00  1.03           C  
ATOM   4668  CZ  PHE A 300     -10.663  -4.341  25.534  1.00  1.03           C  
ATOM   4669  H   PHE A 300     -14.939  -5.598  26.786  1.00  1.03           H  
ATOM   4670  HA  PHE A 300     -14.837  -6.248  29.630  1.00  1.03           H  
ATOM   4671 1HB  PHE A 300     -12.433  -6.401  29.371  1.00  1.03           H  
ATOM   4672 2HB  PHE A 300     -13.238  -7.324  28.130  1.00  1.03           H  
ATOM   4673  HD1 PHE A 300     -11.221  -4.387  28.843  1.00  1.03           H  
ATOM   4674  HD2 PHE A 300     -13.065  -6.678  25.792  1.00  1.03           H  
ATOM   4675  HE1 PHE A 300      -9.826  -3.246  27.167  1.00  1.03           H  
ATOM   4676  HE2 PHE A 300     -11.662  -5.547  24.098  1.00  1.03           H  
ATOM   4677  HZ  PHE A 300     -10.049  -3.843  24.786  1.00  1.03           H  
ATOM   4678  N   SER A 301     -13.664  -4.227  30.640  1.00  1.13           N  
ATOM   4679  CA  SER A 301     -13.433  -2.991  31.363  1.00  1.13           C  
ATOM   4680  C   SER A 301     -14.695  -2.147  31.573  1.00  1.13           C  
ATOM   4681  O   SER A 301     -14.637  -0.918  31.527  1.00  1.13           O  
ATOM   4682  CB  SER A 301     -12.362  -2.191  30.685  1.00  1.13           C  
ATOM   4683  OG  SER A 301     -11.132  -2.860  30.728  1.00  1.13           O  
ATOM   4684  H   SER A 301     -13.407  -5.094  31.084  1.00  1.13           H  
ATOM   4685  HA  SER A 301     -13.040  -3.256  32.327  1.00  1.13           H  
ATOM   4686 1HB  SER A 301     -12.650  -2.053  29.665  1.00  1.13           H  
ATOM   4687 2HB  SER A 301     -12.274  -1.208  31.144  1.00  1.13           H  
ATOM   4688  HG  SER A 301     -10.533  -2.344  30.179  1.00  1.13           H  
ATOM   4689  N   ASN A 302     -15.816  -2.819  31.857  1.00  1.31           N  
ATOM   4690  CA  ASN A 302     -17.085  -2.151  32.153  1.00  1.31           C  
ATOM   4691  C   ASN A 302     -17.359  -2.282  33.682  1.00  1.31           C  
ATOM   4692  O   ASN A 302     -17.805  -3.333  34.134  1.00  1.31           O  
ATOM   4693  CB  ASN A 302     -18.215  -2.680  31.263  1.00  1.31           C  
ATOM   4694  CG  ASN A 302     -17.966  -2.348  29.763  1.00  1.31           C  
ATOM   4695  OD1 ASN A 302     -17.214  -1.423  29.482  1.00  1.31           O  
ATOM   4696  ND2 ASN A 302     -18.587  -3.025  28.833  1.00  1.31           N  
ATOM   4697  H   ASN A 302     -15.764  -3.838  31.900  1.00  1.31           H  
ATOM   4698  HA  ASN A 302     -16.982  -1.108  31.884  1.00  1.31           H  
ATOM   4699 1HB  ASN A 302     -18.310  -3.749  31.378  1.00  1.31           H  
ATOM   4700 2HB  ASN A 302     -19.161  -2.231  31.573  1.00  1.31           H  
ATOM   4701 1HD2 ASN A 302     -18.439  -2.761  27.850  1.00  1.31           H  
ATOM   4702 2HD2 ASN A 302     -19.209  -3.769  29.083  1.00  1.31           H  
ATOM   4703  N   PRO A 303     -17.191  -1.204  34.494  1.00  1.54           N  
ATOM   4704  CA  PRO A 303     -17.139  -1.183  35.966  1.00  1.54           C  
ATOM   4705  C   PRO A 303     -18.476  -1.412  36.642  1.00  1.54           C  
ATOM   4706  O   PRO A 303     -19.051  -0.491  37.231  1.00  1.54           O  
ATOM   4707  CB  PRO A 303     -16.659   0.245  36.240  1.00  1.54           C  
ATOM   4708  CG  PRO A 303     -17.241   1.051  35.112  1.00  1.54           C  
ATOM   4709  CD  PRO A 303     -17.158   0.140  33.901  1.00  1.54           C  
ATOM   4710  HA  PRO A 303     -16.400  -1.904  36.322  1.00  1.54           H  
ATOM   4711 1HB  PRO A 303     -17.010   0.574  37.223  1.00  1.54           H  
ATOM   4712 2HB  PRO A 303     -15.565   0.281  36.264  1.00  1.54           H  
ATOM   4713 1HG  PRO A 303     -18.275   1.344  35.345  1.00  1.54           H  
ATOM   4714 2HG  PRO A 303     -16.673   1.984  34.968  1.00  1.54           H  
ATOM   4715 1HD  PRO A 303     -18.051   0.290  33.288  1.00  1.54           H  
ATOM   4716 2HD  PRO A 303     -16.219   0.326  33.348  1.00  1.54           H  
ATOM   4717  N   VAL A 304     -18.969  -2.640  36.534  1.00  1.81           N  
ATOM   4718  CA  VAL A 304     -20.300  -2.973  37.040  1.00  1.81           C  
ATOM   4719  C   VAL A 304     -20.398  -4.078  38.111  1.00  1.81           C  
ATOM   4720  O   VAL A 304     -19.914  -5.204  37.958  1.00  1.81           O  
ATOM   4721  CB  VAL A 304     -21.190  -3.285  35.847  1.00  1.81           C  
ATOM   4722  CG1 VAL A 304     -22.529  -3.713  36.316  1.00  1.81           C  
ATOM   4723  CG2 VAL A 304     -21.295  -2.027  34.995  1.00  1.81           C  
ATOM   4724  H   VAL A 304     -18.388  -3.328  36.039  1.00  1.81           H  
ATOM   4725  HA  VAL A 304     -20.700  -2.064  37.493  1.00  1.81           H  
ATOM   4726  HB  VAL A 304     -20.761  -4.101  35.263  1.00  1.81           H  
ATOM   4727 1HG1 VAL A 304     -23.153  -3.949  35.487  1.00  1.81           H  
ATOM   4728 2HG1 VAL A 304     -22.379  -4.571  36.889  1.00  1.81           H  
ATOM   4729 3HG1 VAL A 304     -22.990  -2.928  36.913  1.00  1.81           H  
ATOM   4730 1HG2 VAL A 304     -21.914  -2.205  34.184  1.00  1.81           H  
ATOM   4731 2HG2 VAL A 304     -21.720  -1.218  35.587  1.00  1.81           H  
ATOM   4732 3HG2 VAL A 304     -20.319  -1.729  34.628  1.00  1.81           H  
ATOM   4733  N   GLN A 305     -21.066  -3.724  39.211  1.00  2.07           N  
ATOM   4734  CA  GLN A 305     -21.290  -4.598  40.359  1.00  2.07           C  
ATOM   4735  C   GLN A 305     -22.428  -5.620  40.218  1.00  2.07           C  
ATOM   4736  O   GLN A 305     -22.565  -6.513  41.053  1.00  2.07           O  
ATOM   4737  CB  GLN A 305     -21.512  -3.742  41.601  1.00  2.07           C  
ATOM   4738  CG  GLN A 305     -22.825  -3.006  41.610  1.00  2.07           C  
ATOM   4739  CD  GLN A 305     -22.780  -1.740  40.767  1.00  2.07           C  
ATOM   4740  OE1 GLN A 305     -22.055  -1.680  39.768  1.00  2.07           O  
ATOM   4741  NE2 GLN A 305     -23.554  -0.730  41.158  1.00  2.07           N  
ATOM   4742  H   GLN A 305     -21.432  -2.783  39.257  1.00  2.07           H  
ATOM   4743  HA  GLN A 305     -20.385  -5.151  40.512  1.00  2.07           H  
ATOM   4744 1HB  GLN A 305     -21.481  -4.377  42.486  1.00  2.07           H  
ATOM   4745 2HB  GLN A 305     -20.712  -3.018  41.695  1.00  2.07           H  
ATOM   4746 1HG  GLN A 305     -23.591  -3.667  41.236  1.00  2.07           H  
ATOM   4747 2HG  GLN A 305     -23.055  -2.723  42.635  1.00  2.07           H  
ATOM   4748 1HE2 GLN A 305     -23.568   0.126  40.637  1.00  2.07           H  
ATOM   4749 2HE2 GLN A 305     -24.128  -0.823  41.973  1.00  2.07           H  
ATOM   4750  N   TYR A 306     -23.232  -5.493  39.167  1.00  2.29           N  
ATOM   4751  CA  TYR A 306     -24.389  -6.360  38.949  1.00  2.29           C  
ATOM   4752  C   TYR A 306     -24.526  -6.732  37.480  1.00  2.29           C  
ATOM   4753  O   TYR A 306     -25.633  -6.777  36.954  1.00  2.29           O  
ATOM   4754  CB  TYR A 306     -25.687  -5.667  39.349  1.00  2.29           C  
ATOM   4755  CG  TYR A 306     -26.017  -4.457  38.475  1.00  2.29           C  
ATOM   4756  CD1 TYR A 306     -26.732  -4.661  37.294  1.00  2.29           C  
ATOM   4757  CD2 TYR A 306     -25.624  -3.176  38.825  1.00  2.29           C  
ATOM   4758  CE1 TYR A 306     -27.045  -3.603  36.482  1.00  2.29           C  
ATOM   4759  CE2 TYR A 306     -25.936  -2.106  38.004  1.00  2.29           C  
ATOM   4760  CZ  TYR A 306     -26.643  -2.317  36.833  1.00  2.29           C  
ATOM   4761  OH  TYR A 306     -26.950  -1.252  35.998  1.00  2.29           O  
ATOM   4762  H   TYR A 306     -23.053  -4.744  38.517  1.00  2.29           H  
ATOM   4763  HA  TYR A 306     -24.257  -7.280  39.521  1.00  2.29           H  
ATOM   4764 1HB  TYR A 306     -26.514  -6.373  39.282  1.00  2.29           H  
ATOM   4765 2HB  TYR A 306     -25.618  -5.333  40.383  1.00  2.29           H  
ATOM   4766  HD1 TYR A 306     -27.048  -5.664  37.010  1.00  2.29           H  
ATOM   4767  HD2 TYR A 306     -25.078  -3.009  39.733  1.00  2.29           H  
ATOM   4768  HE1 TYR A 306     -27.604  -3.774  35.556  1.00  2.29           H  
ATOM   4769  HE2 TYR A 306     -25.623  -1.100  38.280  1.00  2.29           H  
ATOM   4770  HH  TYR A 306     -26.944  -1.556  35.065  1.00  2.29           H  
ATOM   4771  N   TRP A 307     -23.413  -6.956  36.810  1.00  2.43           N  
ATOM   4772  CA  TRP A 307     -23.435  -7.255  35.384  1.00  2.43           C  
ATOM   4773  C   TRP A 307     -24.350  -8.436  35.057  1.00  2.43           C  
ATOM   4774  O   TRP A 307     -24.321  -9.455  35.751  1.00  2.43           O  
ATOM   4775  CB  TRP A 307     -22.028  -7.562  34.884  1.00  2.43           C  
ATOM   4776  CG  TRP A 307     -21.968  -7.843  33.437  1.00  2.43           C  
ATOM   4777  CD1 TRP A 307     -22.122  -9.047  32.924  1.00  2.43           C  
ATOM   4778  CD2 TRP A 307     -21.689  -6.986  32.307  1.00  2.43           C  
ATOM   4779  NE1 TRP A 307     -21.995  -9.007  31.571  1.00  2.43           N  
ATOM   4780  CE2 TRP A 307     -21.743  -7.793  31.179  1.00  2.43           C  
ATOM   4781  CE3 TRP A 307     -21.388  -5.654  32.150  1.00  2.43           C  
ATOM   4782  CZ2 TRP A 307     -21.535  -7.320  29.927  1.00  2.43           C  
ATOM   4783  CZ3 TRP A 307     -21.155  -5.208  30.850  1.00  2.43           C  
ATOM   4784  CH2 TRP A 307     -21.246  -6.012  29.798  1.00  2.43           C  
ATOM   4785  H   TRP A 307     -22.533  -6.917  37.300  1.00  2.43           H  
ATOM   4786  HA  TRP A 307     -23.803  -6.377  34.864  1.00  2.43           H  
ATOM   4787 1HB  TRP A 307     -21.372  -6.712  35.096  1.00  2.43           H  
ATOM   4788 2HB  TRP A 307     -21.634  -8.423  35.415  1.00  2.43           H  
ATOM   4789  HD1 TRP A 307     -22.327  -9.939  33.502  1.00  2.43           H  
ATOM   4790  HE1 TRP A 307     -22.068  -9.796  30.968  1.00  2.43           H  
ATOM   4791  HE3 TRP A 307     -21.313  -4.982  33.006  1.00  2.43           H  
ATOM   4792  HZ2 TRP A 307     -21.577  -7.963  29.059  1.00  2.43           H  
ATOM   4793  HZ3 TRP A 307     -20.891  -4.191  30.686  1.00  2.43           H  
ATOM   4794  HH2 TRP A 307     -21.069  -5.606  28.831  1.00  2.43           H  
ATOM   4795  N   GLU A 308     -25.158  -8.291  34.000  1.00  2.49           N  
ATOM   4796  CA  GLU A 308     -26.052  -9.373  33.580  1.00  2.49           C  
ATOM   4797  C   GLU A 308     -25.712  -9.904  32.186  1.00  2.49           C  
ATOM   4798  O   GLU A 308     -25.504  -9.118  31.254  1.00  2.49           O  
ATOM   4799  CB  GLU A 308     -27.494  -8.862  33.500  1.00  2.49           C  
ATOM   4800  CG  GLU A 308     -28.117  -8.344  34.787  1.00  2.49           C  
ATOM   4801  CD  GLU A 308     -29.512  -7.770  34.545  1.00  2.49           C  
ATOM   4802  OE1 GLU A 308     -29.940  -7.764  33.414  1.00  2.49           O  
ATOM   4803  OE2 GLU A 308     -30.130  -7.322  35.478  1.00  2.49           O  
ATOM   4804  H   GLU A 308     -25.144  -7.403  33.497  1.00  2.49           H  
ATOM   4805  HA  GLU A 308     -25.980 -10.196  34.292  1.00  2.49           H  
ATOM   4806 1HB  GLU A 308     -27.534  -8.075  32.777  1.00  2.49           H  
ATOM   4807 2HB  GLU A 308     -28.137  -9.666  33.131  1.00  2.49           H  
ATOM   4808 1HG  GLU A 308     -28.186  -9.162  35.511  1.00  2.49           H  
ATOM   4809 2HG  GLU A 308     -27.475  -7.571  35.204  1.00  2.49           H  
ATOM   4810  N   ILE A 309     -25.716 -11.239  32.045  1.00  2.48           N  
ATOM   4811  CA  ILE A 309     -25.526 -11.910  30.754  1.00  2.48           C  
ATOM   4812  C   ILE A 309     -26.646 -12.885  30.464  1.00  2.48           C  
ATOM   4813  O   ILE A 309     -26.868 -13.817  31.243  1.00  2.48           O  
ATOM   4814  CB  ILE A 309     -24.200 -12.722  30.689  1.00  2.48           C  
ATOM   4815  CG1 ILE A 309     -23.056 -11.819  30.873  1.00  2.48           C  
ATOM   4816  CG2 ILE A 309     -24.093 -13.485  29.384  1.00  2.48           C  
ATOM   4817  CD1 ILE A 309     -21.674 -12.442  31.039  1.00  2.48           C  
ATOM   4818  H   ILE A 309     -25.877 -11.824  32.866  1.00  2.48           H  
ATOM   4819  HA  ILE A 309     -25.519 -11.160  29.969  1.00  2.48           H  
ATOM   4820  HB  ILE A 309     -24.193 -13.433  31.490  1.00  2.48           H  
ATOM   4821 1HG1 ILE A 309     -23.031 -11.166  30.005  1.00  2.48           H  
ATOM   4822 2HG1 ILE A 309     -23.267 -11.243  31.743  1.00  2.48           H  
ATOM   4823 1HG2 ILE A 309     -23.173 -14.062  29.363  1.00  2.48           H  
ATOM   4824 2HG2 ILE A 309     -24.929 -14.153  29.305  1.00  2.48           H  
ATOM   4825 3HG2 ILE A 309     -24.104 -12.787  28.553  1.00  2.48           H  
ATOM   4826 1HD1 ILE A 309     -20.938 -11.648  31.156  1.00  2.48           H  
ATOM   4827 2HD1 ILE A 309     -21.649 -13.054  31.912  1.00  2.48           H  
ATOM   4828 3HD1 ILE A 309     -21.423 -13.037  30.164  1.00  2.48           H  
ATOM   4829  N   GLN A 310     -27.339 -12.702  29.333  1.00  2.44           N  
ATOM   4830  CA  GLN A 310     -28.330 -13.710  28.961  1.00  2.44           C  
ATOM   4831  C   GLN A 310     -27.518 -14.695  28.104  1.00  2.44           C  
ATOM   4832  O   GLN A 310     -27.343 -14.433  26.918  1.00  2.44           O  
ATOM   4833  CB  GLN A 310     -29.512 -13.136  28.210  1.00  2.44           C  
ATOM   4834  CG  GLN A 310     -30.612 -14.137  27.979  1.00  2.44           C  
ATOM   4835  CD  GLN A 310     -31.860 -13.523  27.374  1.00  2.44           C  
ATOM   4836  OE1 GLN A 310     -31.820 -12.509  26.642  1.00  2.44           O  
ATOM   4837  NE2 GLN A 310     -32.997 -14.142  27.669  1.00  2.44           N  
ATOM   4838  H   GLN A 310     -27.153 -11.873  28.756  1.00  2.44           H  
ATOM   4839  HA  GLN A 310     -28.738 -14.155  29.852  1.00  2.44           H  
ATOM   4840 1HB  GLN A 310     -29.909 -12.261  28.726  1.00  2.44           H  
ATOM   4841 2HB  GLN A 310     -29.184 -12.847  27.233  1.00  2.44           H  
ATOM   4842 1HG  GLN A 310     -30.248 -14.908  27.296  1.00  2.44           H  
ATOM   4843 2HG  GLN A 310     -30.882 -14.588  28.935  1.00  2.44           H  
ATOM   4844 1HE2 GLN A 310     -33.868 -13.804  27.309  1.00  2.44           H  
ATOM   4845 2HE2 GLN A 310     -32.978 -14.962  28.244  1.00  2.44           H  
ATOM   4846  N   PRO A 311     -27.109 -15.862  28.630  1.00  2.40           N  
ATOM   4847  CA  PRO A 311     -26.063 -16.749  28.131  1.00  2.40           C  
ATOM   4848  C   PRO A 311     -26.037 -17.087  26.643  1.00  2.40           C  
ATOM   4849  O   PRO A 311     -24.962 -17.255  26.050  1.00  2.40           O  
ATOM   4850  CB  PRO A 311     -26.342 -17.997  28.975  1.00  2.40           C  
ATOM   4851  CG  PRO A 311     -26.925 -17.519  30.206  1.00  2.40           C  
ATOM   4852  CD  PRO A 311     -27.823 -16.437  29.782  1.00  2.40           C  
ATOM   4853  HA  PRO A 311     -25.099 -16.310  28.402  1.00  2.40           H  
ATOM   4854 1HB  PRO A 311     -27.058 -18.612  28.487  1.00  2.40           H  
ATOM   4855 2HB  PRO A 311     -25.431 -18.558  29.140  1.00  2.40           H  
ATOM   4856 1HG  PRO A 311     -27.448 -18.330  30.729  1.00  2.40           H  
ATOM   4857 2HG  PRO A 311     -26.135 -17.161  30.885  1.00  2.40           H  
ATOM   4858 1HD  PRO A 311     -28.807 -16.821  29.484  1.00  2.40           H  
ATOM   4859 2HD  PRO A 311     -27.874 -15.806  30.603  1.00  2.40           H  
ATOM   4860  N   SER A 312     -27.191 -17.152  26.005  1.00  2.38           N  
ATOM   4861  CA  SER A 312     -27.232 -17.485  24.587  1.00  2.38           C  
ATOM   4862  C   SER A 312     -26.615 -16.381  23.716  1.00  2.38           C  
ATOM   4863  O   SER A 312     -26.242 -16.617  22.563  1.00  2.38           O  
ATOM   4864  CB  SER A 312     -28.664 -17.725  24.175  1.00  2.38           C  
ATOM   4865  OG  SER A 312     -29.404 -16.544  24.242  1.00  2.38           O  
ATOM   4866  H   SER A 312     -28.053 -16.987  26.500  1.00  2.38           H  
ATOM   4867  HA  SER A 312     -26.662 -18.407  24.434  1.00  2.38           H  
ATOM   4868 1HB  SER A 312     -28.688 -18.109  23.164  1.00  2.38           H  
ATOM   4869 2HB  SER A 312     -29.108 -18.470  24.830  1.00  2.38           H  
ATOM   4870  HG  SER A 312     -28.861 -15.881  23.803  1.00  2.38           H  
ATOM   4871  N   THR A 313     -26.474 -15.183  24.290  1.00  2.37           N  
ATOM   4872  CA  THR A 313     -25.960 -13.999  23.605  1.00  2.37           C  
ATOM   4873  C   THR A 313     -24.528 -14.178  23.085  1.00  2.37           C  
ATOM   4874  O   THR A 313     -24.124 -13.483  22.153  1.00  2.37           O  
ATOM   4875  CB  THR A 313     -26.046 -12.763  24.544  1.00  2.37           C  
ATOM   4876  OG1 THR A 313     -25.903 -11.559  23.778  1.00  2.37           O  
ATOM   4877  CG2 THR A 313     -24.977 -12.791  25.612  1.00  2.37           C  
ATOM   4878  H   THR A 313     -26.772 -15.072  25.259  1.00  2.37           H  
ATOM   4879  HA  THR A 313     -26.599 -13.803  22.742  1.00  2.37           H  
ATOM   4880  HB  THR A 313     -27.014 -12.763  25.035  1.00  2.37           H  
ATOM   4881  HG1 THR A 313     -26.790 -11.202  23.567  1.00  2.37           H  
ATOM   4882 1HG2 THR A 313     -25.083 -11.925  26.256  1.00  2.37           H  
ATOM   4883 2HG2 THR A 313     -25.069 -13.695  26.207  1.00  2.37           H  
ATOM   4884 3HG2 THR A 313     -24.022 -12.767  25.140  1.00  2.37           H  
ATOM   4885  N   PHE A 314     -23.750 -15.084  23.688  1.00  2.39           N  
ATOM   4886  CA  PHE A 314     -22.381 -15.273  23.222  1.00  2.39           C  
ATOM   4887  C   PHE A 314     -22.156 -16.616  22.535  1.00  2.39           C  
ATOM   4888  O   PHE A 314     -21.018 -17.044  22.364  1.00  2.39           O  
ATOM   4889  CB  PHE A 314     -21.388 -15.119  24.353  1.00  2.39           C  
ATOM   4890  CG  PHE A 314     -21.368 -13.759  24.991  1.00  2.39           C  
ATOM   4891  CD1 PHE A 314     -21.538 -13.610  26.364  1.00  2.39           C  
ATOM   4892  CD2 PHE A 314     -21.222 -12.611  24.212  1.00  2.39           C  
ATOM   4893  CE1 PHE A 314     -21.528 -12.354  26.931  1.00  2.39           C  
ATOM   4894  CE2 PHE A 314     -21.217 -11.361  24.787  1.00  2.39           C  
ATOM   4895  CZ  PHE A 314     -21.364 -11.240  26.147  1.00  2.39           C  
ATOM   4896  H   PHE A 314     -24.124 -15.656  24.449  1.00  2.39           H  
ATOM   4897  HA  PHE A 314     -22.161 -14.497  22.490  1.00  2.39           H  
ATOM   4898 1HB  PHE A 314     -21.657 -15.819  25.108  1.00  2.39           H  
ATOM   4899 2HB  PHE A 314     -20.395 -15.367  24.017  1.00  2.39           H  
ATOM   4900  HD1 PHE A 314     -21.669 -14.495  26.992  1.00  2.39           H  
ATOM   4901  HD2 PHE A 314     -21.113 -12.714  23.131  1.00  2.39           H  
ATOM   4902  HE1 PHE A 314     -21.649 -12.239  27.999  1.00  2.39           H  
ATOM   4903  HE2 PHE A 314     -21.097 -10.475  24.167  1.00  2.39           H  
ATOM   4904  HZ  PHE A 314     -21.356 -10.266  26.608  1.00  2.39           H  
ATOM   4905  N   ARG A 315     -23.233 -17.300  22.162  1.00  2.44           N  
ATOM   4906  CA  ARG A 315     -23.138 -18.589  21.477  1.00  2.44           C  
ATOM   4907  C   ARG A 315     -23.910 -18.642  20.184  1.00  2.44           C  
ATOM   4908  O   ARG A 315     -24.576 -19.625  19.862  1.00  2.44           O  
ATOM   4909  CB  ARG A 315     -23.472 -19.749  22.373  1.00  2.44           C  
ATOM   4910  CG  ARG A 315     -22.398 -20.035  23.411  1.00  2.44           C  
ATOM   4911  CD  ARG A 315     -21.217 -20.692  22.763  1.00  2.44           C  
ATOM   4912  NE  ARG A 315     -21.562 -22.041  22.233  1.00  2.44           N  
ATOM   4913  CZ  ARG A 315     -20.694 -22.898  21.635  1.00  2.44           C  
ATOM   4914  NH1 ARG A 315     -19.452 -22.608  21.490  1.00  2.44           N  
ATOM   4915  NH2 ARG A 315     -21.069 -24.065  21.188  1.00  2.44           N  
ATOM   4916  H   ARG A 315     -24.167 -16.920  22.331  1.00  2.44           H  
ATOM   4917  HA  ARG A 315     -22.092 -18.729  21.231  1.00  2.44           H  
ATOM   4918 1HB  ARG A 315     -24.382 -19.511  22.910  1.00  2.44           H  
ATOM   4919 2HB  ARG A 315     -23.647 -20.647  21.783  1.00  2.44           H  
ATOM   4920 1HG  ARG A 315     -22.077 -19.124  23.906  1.00  2.44           H  
ATOM   4921 2HG  ARG A 315     -22.738 -20.721  24.136  1.00  2.44           H  
ATOM   4922 1HD  ARG A 315     -20.874 -20.073  21.939  1.00  2.44           H  
ATOM   4923 2HD  ARG A 315     -20.421 -20.794  23.466  1.00  2.44           H  
ATOM   4924  HE  ARG A 315     -22.526 -22.340  22.306  1.00  2.44           H  
ATOM   4925 1HH1 ARG A 315     -19.088 -21.733  21.828  1.00  2.44           H  
ATOM   4926 2HH1 ARG A 315     -18.860 -23.328  21.038  1.00  2.44           H  
ATOM   4927 1HH2 ARG A 315     -22.032 -24.368  21.258  1.00  2.44           H  
ATOM   4928 2HH2 ARG A 315     -20.354 -24.670  20.746  1.00  2.44           H  
ATOM   4929  N   CYS A 316     -23.814 -17.550  19.462  1.00  2.51           N  
ATOM   4930  CA  CYS A 316     -24.394 -17.355  18.154  1.00  2.51           C  
ATOM   4931  C   CYS A 316     -23.295 -16.841  17.275  1.00  2.51           C  
ATOM   4932  O   CYS A 316     -23.439 -16.669  16.072  1.00  2.51           O  
ATOM   4933  CB  CYS A 316     -25.430 -16.283  18.227  1.00  2.51           C  
ATOM   4934  SG  CYS A 316     -24.676 -14.648  18.617  1.00  2.51           S  
ATOM   4935  H   CYS A 316     -23.248 -16.796  19.823  1.00  2.51           H  
ATOM   4936  HA  CYS A 316     -24.796 -18.292  17.768  1.00  2.51           H  
ATOM   4937 1HB  CYS A 316     -25.950 -16.222  17.270  1.00  2.51           H  
ATOM   4938 2HB  CYS A 316     -26.164 -16.524  18.999  1.00  2.51           H  
ATOM   4939  N   VAL A 317     -22.192 -16.584  17.945  1.00  2.56           N  
ATOM   4940  CA  VAL A 317     -21.025 -15.910  17.420  1.00  2.56           C  
ATOM   4941  C   VAL A 317     -20.225 -16.670  16.327  1.00  2.56           C  
ATOM   4942  O   VAL A 317     -19.451 -16.075  15.584  1.00  2.56           O  
ATOM   4943  CB  VAL A 317     -20.213 -15.478  18.652  1.00  2.56           C  
ATOM   4944  CG1 VAL A 317     -21.083 -14.543  19.485  1.00  2.56           C  
ATOM   4945  CG2 VAL A 317     -19.849 -16.630  19.469  1.00  2.56           C  
ATOM   4946  H   VAL A 317     -22.205 -16.805  18.929  1.00  2.56           H  
ATOM   4947  HA  VAL A 317     -21.391 -14.994  16.963  1.00  2.56           H  
ATOM   4948  HB  VAL A 317     -19.329 -14.944  18.343  1.00  2.56           H  
ATOM   4949 1HG1 VAL A 317     -20.556 -14.224  20.354  1.00  2.56           H  
ATOM   4950 2HG1 VAL A 317     -21.356 -13.677  18.880  1.00  2.56           H  
ATOM   4951 3HG1 VAL A 317     -21.977 -15.063  19.797  1.00  2.56           H  
ATOM   4952 1HG2 VAL A 317     -19.307 -16.287  20.337  1.00  2.56           H  
ATOM   4953 2HG2 VAL A 317     -20.742 -17.133  19.788  1.00  2.56           H  
ATOM   4954 3HG2 VAL A 317     -19.226 -17.301  18.888  1.00  2.56           H  
ATOM   4955  N   TYR A 318     -20.436 -17.976  16.214  1.00  2.52           N  
ATOM   4956  CA  TYR A 318     -19.889 -18.804  15.125  1.00  2.52           C  
ATOM   4957  C   TYR A 318     -18.340 -18.972  15.126  1.00  2.52           C  
ATOM   4958  O   TYR A 318     -17.697 -18.931  16.182  1.00  2.52           O  
ATOM   4959  CB  TYR A 318     -20.507 -18.243  13.804  1.00  2.52           C  
ATOM   4960  CG  TYR A 318     -20.384 -19.083  12.520  1.00  2.52           C  
ATOM   4961  CD1 TYR A 318     -21.065 -20.292  12.435  1.00  2.52           C  
ATOM   4962  CD2 TYR A 318     -19.656 -18.620  11.422  1.00  2.52           C  
ATOM   4963  CE1 TYR A 318     -20.997 -21.046  11.282  1.00  2.52           C  
ATOM   4964  CE2 TYR A 318     -19.590 -19.377  10.269  1.00  2.52           C  
ATOM   4965  CZ  TYR A 318     -20.255 -20.587  10.198  1.00  2.52           C  
ATOM   4966  OH  TYR A 318     -20.194 -21.342   9.049  1.00  2.52           O  
ATOM   4967  H   TYR A 318     -21.062 -18.398  16.883  1.00  2.52           H  
ATOM   4968  HA  TYR A 318     -20.287 -19.797  15.217  1.00  2.52           H  
ATOM   4969 1HB  TYR A 318     -21.572 -18.052  13.970  1.00  2.52           H  
ATOM   4970 2HB  TYR A 318     -20.058 -17.278  13.581  1.00  2.52           H  
ATOM   4971  HD1 TYR A 318     -21.653 -20.648  13.287  1.00  2.52           H  
ATOM   4972  HD2 TYR A 318     -19.135 -17.662  11.479  1.00  2.52           H  
ATOM   4973  HE1 TYR A 318     -21.528 -21.998  11.223  1.00  2.52           H  
ATOM   4974  HE2 TYR A 318     -19.016 -19.016   9.413  1.00  2.52           H  
ATOM   4975  HH  TYR A 318     -19.665 -20.886   8.390  1.00  2.52           H  
ATOM   4976  N   VAL A 319     -17.795 -19.292  13.952  1.00  2.37           N  
ATOM   4977  CA  VAL A 319     -16.435 -19.757  13.718  1.00  2.37           C  
ATOM   4978  C   VAL A 319     -15.302 -18.810  14.040  1.00  2.37           C  
ATOM   4979  O   VAL A 319     -15.264 -17.658  13.610  1.00  2.37           O  
ATOM   4980  CB  VAL A 319     -16.356 -20.211  12.253  1.00  2.37           C  
ATOM   4981  CG1 VAL A 319     -14.960 -20.548  11.851  1.00  2.37           C  
ATOM   4982  CG2 VAL A 319     -17.232 -21.441  12.101  1.00  2.37           C  
ATOM   4983  H   VAL A 319     -18.380 -19.249  13.144  1.00  2.37           H  
ATOM   4984  HA  VAL A 319     -16.285 -20.636  14.331  1.00  2.37           H  
ATOM   4985  HB  VAL A 319     -16.712 -19.412  11.606  1.00  2.37           H  
ATOM   4986 1HG1 VAL A 319     -14.953 -20.872  10.809  1.00  2.37           H  
ATOM   4987 2HG1 VAL A 319     -14.346 -19.661  11.953  1.00  2.37           H  
ATOM   4988 3HG1 VAL A 319     -14.573 -21.345  12.480  1.00  2.37           H  
ATOM   4989 1HG2 VAL A 319     -17.217 -21.782  11.066  1.00  2.37           H  
ATOM   4990 2HG2 VAL A 319     -16.862 -22.235  12.747  1.00  2.37           H  
ATOM   4991 3HG2 VAL A 319     -18.241 -21.200  12.381  1.00  2.37           H  
ATOM   4992  N   ARG A 320     -14.358 -19.354  14.818  1.00  2.12           N  
ATOM   4993  CA  ARG A 320     -13.160 -18.681  15.319  1.00  2.12           C  
ATOM   4994  C   ARG A 320     -13.490 -17.436  16.114  1.00  2.12           C  
ATOM   4995  O   ARG A 320     -12.657 -16.539  16.254  1.00  2.12           O  
ATOM   4996  CB  ARG A 320     -12.199 -18.333  14.190  1.00  2.12           C  
ATOM   4997  CG  ARG A 320     -11.625 -19.538  13.436  1.00  2.12           C  
ATOM   4998  CD  ARG A 320     -10.677 -19.128  12.363  1.00  2.12           C  
ATOM   4999  NE  ARG A 320     -10.149 -20.276  11.633  1.00  2.12           N  
ATOM   5000  CZ  ARG A 320      -9.344 -20.196  10.553  1.00  2.12           C  
ATOM   5001  NH1 ARG A 320      -8.981 -19.021  10.086  1.00  2.12           N  
ATOM   5002  NH2 ARG A 320      -8.921 -21.300   9.962  1.00  2.12           N  
ATOM   5003  H   ARG A 320     -14.503 -20.311  15.106  1.00  2.12           H  
ATOM   5004  HA  ARG A 320     -12.641 -19.367  15.978  1.00  2.12           H  
ATOM   5005 1HB  ARG A 320     -12.697 -17.692  13.464  1.00  2.12           H  
ATOM   5006 2HB  ARG A 320     -11.361 -17.767  14.596  1.00  2.12           H  
ATOM   5007 1HG  ARG A 320     -11.075 -20.162  14.140  1.00  2.12           H  
ATOM   5008 2HG  ARG A 320     -12.406 -20.124  12.997  1.00  2.12           H  
ATOM   5009 1HD  ARG A 320     -11.191 -18.482  11.652  1.00  2.12           H  
ATOM   5010 2HD  ARG A 320      -9.839 -18.591  12.803  1.00  2.12           H  
ATOM   5011  HE  ARG A 320     -10.405 -21.198  11.960  1.00  2.12           H  
ATOM   5012 1HH1 ARG A 320      -9.303 -18.176  10.538  1.00  2.12           H  
ATOM   5013 2HH1 ARG A 320      -8.379 -18.962   9.278  1.00  2.12           H  
ATOM   5014 1HH2 ARG A 320      -9.200 -22.203  10.319  1.00  2.12           H  
ATOM   5015 2HH2 ARG A 320      -8.320 -21.240   9.154  1.00  2.12           H  
ATOM   5016  N   SER A 321     -14.675 -17.420  16.699  1.00  1.84           N  
ATOM   5017  CA  SER A 321     -15.122 -16.309  17.494  1.00  1.84           C  
ATOM   5018  C   SER A 321     -14.366 -16.040  18.780  1.00  1.84           C  
ATOM   5019  O   SER A 321     -13.848 -16.973  19.423  1.00  1.84           O  
ATOM   5020  CB  SER A 321     -16.578 -16.431  17.808  1.00  1.84           C  
ATOM   5021  OG  SER A 321     -16.940 -15.446  18.721  1.00  1.84           O  
ATOM   5022  H   SER A 321     -15.344 -18.174  16.531  1.00  1.84           H  
ATOM   5023  HA  SER A 321     -14.992 -15.444  16.857  1.00  1.84           H  
ATOM   5024 1HB  SER A 321     -17.154 -16.307  16.892  1.00  1.84           H  
ATOM   5025 2HB  SER A 321     -16.805 -17.393  18.190  1.00  1.84           H  
ATOM   5026  HG  SER A 321     -16.743 -14.605  18.281  1.00  1.84           H  
ATOM   5027  N   ALA A 322     -14.340 -14.750  19.158  1.00  1.60           N  
ATOM   5028  CA  ALA A 322     -13.743 -14.318  20.417  1.00  1.60           C  
ATOM   5029  C   ALA A 322     -14.632 -13.324  21.175  1.00  1.60           C  
ATOM   5030  O   ALA A 322     -15.040 -12.277  20.649  1.00  1.60           O  
ATOM   5031  CB  ALA A 322     -12.400 -13.667  20.157  1.00  1.60           C  
ATOM   5032  H   ALA A 322     -14.795 -14.076  18.546  1.00  1.60           H  
ATOM   5033  HA  ALA A 322     -13.616 -15.197  21.038  1.00  1.60           H  
ATOM   5034 1HB  ALA A 322     -11.949 -13.378  21.107  1.00  1.60           H  
ATOM   5035 2HB  ALA A 322     -11.746 -14.371  19.641  1.00  1.60           H  
ATOM   5036 3HB  ALA A 322     -12.542 -12.786  19.536  1.00  1.60           H  
ATOM   5037  N   ILE A 323     -14.870 -13.659  22.440  1.00  1.43           N  
ATOM   5038  CA  ILE A 323     -15.662 -12.849  23.364  1.00  1.43           C  
ATOM   5039  C   ILE A 323     -14.826 -12.330  24.520  1.00  1.43           C  
ATOM   5040  O   ILE A 323     -14.129 -13.116  25.171  1.00  1.43           O  
ATOM   5041  CB  ILE A 323     -16.861 -13.655  23.883  1.00  1.43           C  
ATOM   5042  CG1 ILE A 323     -17.712 -14.071  22.689  1.00  1.43           C  
ATOM   5043  CG2 ILE A 323     -17.666 -12.837  24.894  1.00  1.43           C  
ATOM   5044  CD1 ILE A 323     -18.262 -12.906  21.971  1.00  1.43           C  
ATOM   5045  H   ILE A 323     -14.473 -14.542  22.771  1.00  1.43           H  
ATOM   5046  HA  ILE A 323     -16.044 -11.982  22.825  1.00  1.43           H  
ATOM   5047  HB  ILE A 323     -16.503 -14.568  24.359  1.00  1.43           H  
ATOM   5048 1HG1 ILE A 323     -17.105 -14.613  21.992  1.00  1.43           H  
ATOM   5049 2HG1 ILE A 323     -18.520 -14.708  23.013  1.00  1.43           H  
ATOM   5050 1HG2 ILE A 323     -18.503 -13.425  25.245  1.00  1.43           H  
ATOM   5051 2HG2 ILE A 323     -17.035 -12.571  25.739  1.00  1.43           H  
ATOM   5052 3HG2 ILE A 323     -18.033 -11.926  24.416  1.00  1.43           H  
ATOM   5053 1HD1 ILE A 323     -18.827 -13.224  21.128  1.00  1.43           H  
ATOM   5054 2HD1 ILE A 323     -18.887 -12.344  22.644  1.00  1.43           H  
ATOM   5055 3HD1 ILE A 323     -17.452 -12.288  21.636  1.00  1.43           H  
ATOM   5056  N   GLN A 324     -14.902 -11.021  24.777  1.00  1.37           N  
ATOM   5057  CA  GLN A 324     -14.121 -10.435  25.865  1.00  1.37           C  
ATOM   5058  C   GLN A 324     -14.970  -9.744  26.936  1.00  1.37           C  
ATOM   5059  O   GLN A 324     -15.667  -8.760  26.675  1.00  1.37           O  
ATOM   5060  CB  GLN A 324     -13.115  -9.419  25.316  1.00  1.37           C  
ATOM   5061  CG  GLN A 324     -12.054  -9.950  24.358  1.00  1.37           C  
ATOM   5062  CD  GLN A 324     -11.122  -8.824  23.842  1.00  1.37           C  
ATOM   5063  OE1 GLN A 324     -11.582  -7.885  23.173  1.00  1.37           O  
ATOM   5064  NE2 GLN A 324      -9.828  -8.905  24.146  1.00  1.37           N  
ATOM   5065  H   GLN A 324     -15.501 -10.432  24.191  1.00  1.37           H  
ATOM   5066  HA  GLN A 324     -13.586 -11.234  26.365  1.00  1.37           H  
ATOM   5067 1HB  GLN A 324     -13.639  -8.636  24.811  1.00  1.37           H  
ATOM   5068 2HB  GLN A 324     -12.585  -8.973  26.157  1.00  1.37           H  
ATOM   5069 1HG  GLN A 324     -11.453 -10.689  24.858  1.00  1.37           H  
ATOM   5070 2HG  GLN A 324     -12.550 -10.401  23.498  1.00  1.37           H  
ATOM   5071 1HE2 GLN A 324      -9.195  -8.200  23.834  1.00  1.37           H  
ATOM   5072 2HE2 GLN A 324      -9.479  -9.682  24.703  1.00  1.37           H  
ATOM   5073  N   LEU A 325     -14.875 -10.257  28.152  1.00  1.42           N  
ATOM   5074  CA  LEU A 325     -15.568  -9.745  29.328  1.00  1.42           C  
ATOM   5075  C   LEU A 325     -14.520  -9.097  30.244  1.00  1.42           C  
ATOM   5076  O   LEU A 325     -13.334  -9.380  30.094  1.00  1.42           O  
ATOM   5077  CB  LEU A 325     -16.307 -10.897  30.026  1.00  1.42           C  
ATOM   5078  CG  LEU A 325     -17.308 -11.685  29.128  1.00  1.42           C  
ATOM   5079  CD1 LEU A 325     -17.925 -12.829  29.937  1.00  1.42           C  
ATOM   5080  CD2 LEU A 325     -18.390 -10.741  28.575  1.00  1.42           C  
ATOM   5081  H   LEU A 325     -14.298 -11.083  28.278  1.00  1.42           H  
ATOM   5082  HA  LEU A 325     -16.287  -8.986  29.023  1.00  1.42           H  
ATOM   5083 1HB  LEU A 325     -15.572 -11.603  30.385  1.00  1.42           H  
ATOM   5084 2HB  LEU A 325     -16.832 -10.510  30.869  1.00  1.42           H  
ATOM   5085  HG  LEU A 325     -16.759 -12.125  28.290  1.00  1.42           H  
ATOM   5086 1HD1 LEU A 325     -18.606 -13.397  29.303  1.00  1.42           H  
ATOM   5087 2HD1 LEU A 325     -17.136 -13.482  30.296  1.00  1.42           H  
ATOM   5088 3HD1 LEU A 325     -18.471 -12.420  30.785  1.00  1.42           H  
ATOM   5089 1HD2 LEU A 325     -19.056 -11.306  27.941  1.00  1.42           H  
ATOM   5090 2HD2 LEU A 325     -18.954 -10.304  29.393  1.00  1.42           H  
ATOM   5091 3HD2 LEU A 325     -17.922  -9.945  27.992  1.00  1.42           H  
ATOM   5092  N   GLY A 326     -14.930  -8.212  31.158  1.00  1.57           N  
ATOM   5093  CA  GLY A 326     -13.969  -7.581  32.081  1.00  1.57           C  
ATOM   5094  C   GLY A 326     -14.553  -6.405  32.892  1.00  1.57           C  
ATOM   5095  O   GLY A 326     -15.396  -5.652  32.406  1.00  1.57           O  
ATOM   5096  H   GLY A 326     -15.914  -7.996  31.233  1.00  1.57           H  
ATOM   5097 1HA  GLY A 326     -13.559  -8.327  32.753  1.00  1.57           H  
ATOM   5098 2HA  GLY A 326     -13.110  -7.230  31.512  1.00  1.57           H  
ATOM   5099  N   ASN A 327     -13.995  -6.225  34.089  1.00  1.81           N  
ATOM   5100  CA  ASN A 327     -14.274  -5.270  35.173  1.00  1.81           C  
ATOM   5101  C   ASN A 327     -15.696  -5.267  35.690  1.00  1.81           C  
ATOM   5102  O   ASN A 327     -16.244  -4.241  36.096  1.00  1.81           O  
ATOM   5103  CB  ASN A 327     -13.789  -3.885  34.837  1.00  1.81           C  
ATOM   5104  CG  ASN A 327     -13.659  -2.986  36.038  1.00  1.81           C  
ATOM   5105  OD1 ASN A 327     -13.502  -3.443  37.177  1.00  1.81           O  
ATOM   5106  ND2 ASN A 327     -13.671  -1.696  35.803  1.00  1.81           N  
ATOM   5107  H   ASN A 327     -13.260  -6.872  34.327  1.00  1.81           H  
ATOM   5108  HA  ASN A 327     -13.672  -5.579  36.031  1.00  1.81           H  
ATOM   5109 1HB  ASN A 327     -12.810  -3.969  34.376  1.00  1.81           H  
ATOM   5110 2HB  ASN A 327     -14.470  -3.427  34.146  1.00  1.81           H  
ATOM   5111 1HD2 ASN A 327     -13.559  -1.048  36.560  1.00  1.81           H  
ATOM   5112 2HD2 ASN A 327     -13.772  -1.351  34.869  1.00  1.81           H  
ATOM   5113  N   TYR A 328     -16.248  -6.449  35.840  1.00  2.12           N  
ATOM   5114  CA  TYR A 328     -17.558  -6.565  36.426  1.00  2.12           C  
ATOM   5115  C   TYR A 328     -17.235  -6.574  37.920  1.00  2.12           C  
ATOM   5116  O   TYR A 328     -17.168  -7.629  38.557  1.00  2.12           O  
ATOM   5117  CB  TYR A 328     -18.272  -7.832  35.949  1.00  2.12           C  
ATOM   5118  CG  TYR A 328     -18.372  -7.899  34.406  1.00  2.12           C  
ATOM   5119  CD1 TYR A 328     -18.142  -6.757  33.665  1.00  2.12           C  
ATOM   5120  CD2 TYR A 328     -18.647  -9.096  33.741  1.00  2.12           C  
ATOM   5121  CE1 TYR A 328     -18.160  -6.799  32.298  1.00  2.12           C  
ATOM   5122  CE2 TYR A 328     -18.669  -9.120  32.357  1.00  2.12           C  
ATOM   5123  CZ  TYR A 328     -18.410  -7.962  31.643  1.00  2.12           C  
ATOM   5124  OH  TYR A 328     -18.405  -7.963  30.262  1.00  2.12           O  
ATOM   5125  H   TYR A 328     -15.763  -7.270  35.522  1.00  2.12           H  
ATOM   5126  HA  TYR A 328     -18.161  -5.684  36.191  1.00  2.12           H  
ATOM   5127 1HB  TYR A 328     -17.746  -8.711  36.311  1.00  2.12           H  
ATOM   5128 2HB  TYR A 328     -19.278  -7.855  36.363  1.00  2.12           H  
ATOM   5129  HD1 TYR A 328     -17.929  -5.820  34.162  1.00  2.12           H  
ATOM   5130  HD2 TYR A 328     -18.835 -10.011  34.304  1.00  2.12           H  
ATOM   5131  HE1 TYR A 328     -17.961  -5.899  31.730  1.00  2.12           H  
ATOM   5132  HE2 TYR A 328     -18.879 -10.050  31.835  1.00  2.12           H  
ATOM   5133  HH  TYR A 328     -18.058  -7.101  29.919  1.00  2.12           H  
ATOM   5134  N   LYS A 329     -17.003  -5.370  38.452  1.00  2.46           N  
ATOM   5135  CA  LYS A 329     -16.398  -5.102  39.762  1.00  2.46           C  
ATOM   5136  C   LYS A 329     -17.031  -5.817  40.948  1.00  2.46           C  
ATOM   5137  O   LYS A 329     -16.413  -5.922  42.015  1.00  2.46           O  
ATOM   5138  CB  LYS A 329     -16.322  -3.587  40.005  1.00  2.46           C  
ATOM   5139  CG  LYS A 329     -17.644  -2.885  40.190  1.00  2.46           C  
ATOM   5140  CD  LYS A 329     -17.462  -1.381  40.354  1.00  2.46           C  
ATOM   5141  CE  LYS A 329     -18.801  -0.686  40.589  1.00  2.46           C  
ATOM   5142  NZ  LYS A 329     -18.656   0.795  40.693  1.00  2.46           N  
ATOM   5143  H   LYS A 329     -17.142  -4.590  37.819  1.00  2.46           H  
ATOM   5144  HA  LYS A 329     -15.365  -5.453  39.703  1.00  2.46           H  
ATOM   5145 1HB  LYS A 329     -15.709  -3.394  40.882  1.00  2.46           H  
ATOM   5146 2HB  LYS A 329     -15.829  -3.120  39.147  1.00  2.46           H  
ATOM   5147 1HG  LYS A 329     -18.230  -3.048  39.315  1.00  2.46           H  
ATOM   5148 2HG  LYS A 329     -18.175  -3.288  41.047  1.00  2.46           H  
ATOM   5149 1HD  LYS A 329     -16.792  -1.177  41.188  1.00  2.46           H  
ATOM   5150 2HD  LYS A 329     -17.021  -0.978  39.442  1.00  2.46           H  
ATOM   5151 1HE  LYS A 329     -19.471  -0.919  39.763  1.00  2.46           H  
ATOM   5152 2HE  LYS A 329     -19.238  -1.061  41.511  1.00  2.46           H  
ATOM   5153 1HZ  LYS A 329     -19.563   1.208  40.846  1.00  2.46           H  
ATOM   5154 2HZ  LYS A 329     -18.047   1.022  41.461  1.00  2.46           H  
ATOM   5155 3HZ  LYS A 329     -18.264   1.156  39.832  1.00  2.46           H  
ATOM   5156  N   GLY A 330     -18.217  -6.402  40.760  1.00  2.81           N  
ATOM   5157  CA  GLY A 330     -18.888  -7.165  41.823  1.00  2.81           C  
ATOM   5158  C   GLY A 330     -17.946  -8.272  42.347  1.00  2.81           C  
ATOM   5159  O   GLY A 330     -18.087  -8.732  43.481  1.00  2.81           O  
ATOM   5160  H   GLY A 330     -18.679  -6.274  39.855  1.00  2.81           H  
ATOM   5161 1HA  GLY A 330     -19.166  -6.493  42.635  1.00  2.81           H  
ATOM   5162 2HA  GLY A 330     -19.806  -7.607  41.435  1.00  2.81           H  
ATOM   5163  N   SER A 331     -16.978  -8.670  41.501  1.00  3.14           N  
ATOM   5164  CA  SER A 331     -15.913  -9.638  41.775  1.00  3.14           C  
ATOM   5165  C   SER A 331     -16.347 -11.070  42.113  1.00  3.14           C  
ATOM   5166  O   SER A 331     -15.618 -11.789  42.800  1.00  3.14           O  
ATOM   5167  CB  SER A 331     -15.070  -9.121  42.952  1.00  3.14           C  
ATOM   5168  OG  SER A 331     -14.505  -7.824  42.716  1.00  3.14           O  
ATOM   5169  H   SER A 331     -16.983  -8.237  40.570  1.00  3.14           H  
ATOM   5170  HA  SER A 331     -15.280  -9.684  40.885  1.00  3.14           H  
ATOM   5171 1HB  SER A 331     -15.676  -9.093  43.851  1.00  3.14           H  
ATOM   5172 2HB  SER A 331     -14.270  -9.830  43.139  1.00  3.14           H  
ATOM   5173  HG  SER A 331     -15.262  -7.219  42.455  1.00  3.14           H  
ATOM   5174  N   GLU A 332     -17.473 -11.518  41.583  1.00  3.43           N  
ATOM   5175  CA  GLU A 332     -17.906 -12.889  41.831  1.00  3.43           C  
ATOM   5176  C   GLU A 332     -18.644 -13.407  40.620  1.00  3.43           C  
ATOM   5177  O   GLU A 332     -19.113 -12.619  39.801  1.00  3.43           O  
ATOM   5178  CB  GLU A 332     -18.795 -12.989  43.075  1.00  3.43           C  
ATOM   5179  CG  GLU A 332     -20.151 -12.288  42.979  1.00  3.43           C  
ATOM   5180  CD  GLU A 332     -20.978 -12.422  44.263  1.00  3.43           C  
ATOM   5181  OE1 GLU A 332     -20.492 -13.005  45.207  1.00  3.43           O  
ATOM   5182  OE2 GLU A 332     -22.092 -11.952  44.284  1.00  3.43           O  
ATOM   5183  H   GLU A 332     -18.038 -10.895  41.023  1.00  3.43           H  
ATOM   5184  HA  GLU A 332     -17.025 -13.515  41.988  1.00  3.43           H  
ATOM   5185 1HB  GLU A 332     -18.949 -14.025  43.316  1.00  3.43           H  
ATOM   5186 2HB  GLU A 332     -18.264 -12.547  43.920  1.00  3.43           H  
ATOM   5187 1HG  GLU A 332     -19.984 -11.229  42.772  1.00  3.43           H  
ATOM   5188 2HG  GLU A 332     -20.709 -12.712  42.143  1.00  3.43           H  
ATOM   5189  N   PHE A 333     -18.772 -14.725  40.495  1.00  3.71           N  
ATOM   5190  CA  PHE A 333     -19.449 -15.264  39.324  1.00  3.71           C  
ATOM   5191  C   PHE A 333     -20.512 -16.266  39.768  1.00  3.71           C  
ATOM   5192  O   PHE A 333     -20.682 -17.326  39.171  1.00  3.71           O  
ATOM   5193  CB  PHE A 333     -18.433 -15.932  38.403  1.00  3.71           C  
ATOM   5194  CG  PHE A 333     -18.782 -15.925  36.939  1.00  3.71           C  
ATOM   5195  CD1 PHE A 333     -18.671 -14.750  36.219  1.00  3.71           C  
ATOM   5196  CD2 PHE A 333     -19.173 -17.052  36.287  1.00  3.71           C  
ATOM   5197  CE1 PHE A 333     -18.937 -14.709  34.875  1.00  3.71           C  
ATOM   5198  CE2 PHE A 333     -19.456 -17.030  34.933  1.00  3.71           C  
ATOM   5199  CZ  PHE A 333     -19.328 -15.852  34.228  1.00  3.71           C  
ATOM   5200  H   PHE A 333     -18.363 -15.345  41.192  1.00  3.71           H  
ATOM   5201  HA  PHE A 333     -19.931 -14.454  38.803  1.00  3.71           H  
ATOM   5202 1HB  PHE A 333     -17.481 -15.471  38.517  1.00  3.71           H  
ATOM   5203 2HB  PHE A 333     -18.312 -16.972  38.702  1.00  3.71           H  
ATOM   5204  HD1 PHE A 333     -18.354 -13.844  36.742  1.00  3.71           H  
ATOM   5205  HD2 PHE A 333     -19.243 -17.965  36.852  1.00  3.71           H  
ATOM   5206  HE1 PHE A 333     -18.836 -13.773  34.330  1.00  3.71           H  
ATOM   5207  HE2 PHE A 333     -19.762 -17.949  34.421  1.00  3.71           H  
ATOM   5208  HZ  PHE A 333     -19.532 -15.824  33.168  1.00  3.71           H  
ATOM   5209  N   VAL A 334     -21.174 -15.912  40.864  1.00  4.00           N  
ATOM   5210  CA  VAL A 334     -22.219 -16.696  41.538  1.00  4.00           C  
ATOM   5211  C   VAL A 334     -23.541 -16.839  40.784  1.00  4.00           C  
ATOM   5212  O   VAL A 334     -24.135 -17.913  40.733  1.00  4.00           O  
ATOM   5213  CB  VAL A 334     -22.514 -16.037  42.890  1.00  4.00           C  
ATOM   5214  CG1 VAL A 334     -23.704 -16.701  43.548  1.00  4.00           C  
ATOM   5215  CG2 VAL A 334     -21.289 -16.140  43.761  1.00  4.00           C  
ATOM   5216  H   VAL A 334     -20.936 -15.020  41.271  1.00  4.00           H  
ATOM   5217  HA  VAL A 334     -21.819 -17.694  41.708  1.00  4.00           H  
ATOM   5218  HB  VAL A 334     -22.766 -14.984  42.732  1.00  4.00           H  
ATOM   5219 1HG1 VAL A 334     -23.904 -16.212  44.501  1.00  4.00           H  
ATOM   5220 2HG1 VAL A 334     -24.582 -16.602  42.901  1.00  4.00           H  
ATOM   5221 3HG1 VAL A 334     -23.493 -17.754  43.714  1.00  4.00           H  
ATOM   5222 1HG2 VAL A 334     -21.479 -15.657  44.722  1.00  4.00           H  
ATOM   5223 2HG2 VAL A 334     -21.040 -17.189  43.924  1.00  4.00           H  
ATOM   5224 3HG2 VAL A 334     -20.460 -15.651  43.273  1.00  4.00           H  
ATOM   5225  N   ASP A 335     -24.012 -15.750  40.190  1.00  4.33           N  
ATOM   5226  CA  ASP A 335     -25.319 -15.757  39.546  1.00  4.33           C  
ATOM   5227  C   ASP A 335     -25.304 -16.399  38.178  1.00  4.33           C  
ATOM   5228  O   ASP A 335     -25.404 -15.728  37.164  1.00  4.33           O  
ATOM   5229  CB  ASP A 335     -25.844 -14.339  39.410  1.00  4.33           C  
ATOM   5230  CG  ASP A 335     -26.250 -13.715  40.714  1.00  4.33           C  
ATOM   5231  OD1 ASP A 335     -26.818 -14.391  41.539  1.00  4.33           O  
ATOM   5232  OD2 ASP A 335     -26.009 -12.554  40.868  1.00  4.33           O  
ATOM   5233  H   ASP A 335     -23.471 -14.898  40.220  1.00  4.33           H  
ATOM   5234  HA  ASP A 335     -26.007 -16.322  40.176  1.00  4.33           H  
ATOM   5235 1HB  ASP A 335     -25.074 -13.719  38.960  1.00  4.33           H  
ATOM   5236 2HB  ASP A 335     -26.670 -14.331  38.754  1.00  4.33           H  
ATOM   5237  N   LEU A 336     -25.163 -17.708  38.163  1.00  4.72           N  
ATOM   5238  CA  LEU A 336     -25.037 -18.459  36.923  1.00  4.72           C  
ATOM   5239  C   LEU A 336     -26.355 -18.833  36.261  1.00  4.72           C  
ATOM   5240  O   LEU A 336     -26.459 -18.828  35.034  1.00  4.72           O  
ATOM   5241  CB  LEU A 336     -24.318 -19.763  37.220  1.00  4.72           C  
ATOM   5242  CG  LEU A 336     -22.923 -19.638  37.707  1.00  4.72           C  
ATOM   5243  CD1 LEU A 336     -22.436 -20.991  38.121  1.00  4.72           C  
ATOM   5244  CD2 LEU A 336     -22.060 -19.078  36.611  1.00  4.72           C  
ATOM   5245  H   LEU A 336     -25.071 -18.168  39.070  1.00  4.72           H  
ATOM   5246  HA  LEU A 336     -24.451 -17.862  36.225  1.00  4.72           H  
ATOM   5247 1HB  LEU A 336     -24.877 -20.305  37.974  1.00  4.72           H  
ATOM   5248 2HB  LEU A 336     -24.294 -20.364  36.305  1.00  4.72           H  
ATOM   5249  HG  LEU A 336     -22.888 -18.977  38.577  1.00  4.72           H  
ATOM   5250 1HD1 LEU A 336     -21.421 -20.903  38.491  1.00  4.72           H  
ATOM   5251 2HD1 LEU A 336     -23.075 -21.377  38.912  1.00  4.72           H  
ATOM   5252 3HD1 LEU A 336     -22.467 -21.669  37.261  1.00  4.72           H  
ATOM   5253 1HD2 LEU A 336     -21.069 -19.016  36.994  1.00  4.72           H  
ATOM   5254 2HD2 LEU A 336     -22.079 -19.742  35.741  1.00  4.72           H  
ATOM   5255 3HD2 LEU A 336     -22.414 -18.089  36.321  1.00  4.72           H  
ATOM   5256  N   VAL A 337     -27.344 -19.202  37.068  1.00  5.13           N  
ATOM   5257  CA  VAL A 337     -28.574 -19.739  36.511  1.00  5.13           C  
ATOM   5258  C   VAL A 337     -29.845 -18.888  36.750  1.00  5.13           C  
ATOM   5259  O   VAL A 337     -30.238 -18.690  37.902  1.00  5.13           O  
ATOM   5260  CB  VAL A 337     -28.791 -21.154  37.087  1.00  5.13           C  
ATOM   5261  CG1 VAL A 337     -30.073 -21.740  36.572  1.00  5.13           C  
ATOM   5262  CG2 VAL A 337     -27.615 -22.047  36.691  1.00  5.13           C  
ATOM   5263  H   VAL A 337     -27.220 -19.139  38.069  1.00  5.13           H  
ATOM   5264  HA  VAL A 337     -28.382 -19.873  35.460  1.00  5.13           H  
ATOM   5265  HB  VAL A 337     -28.862 -21.095  38.175  1.00  5.13           H  
ATOM   5266 1HG1 VAL A 337     -30.216 -22.734  36.992  1.00  5.13           H  
ATOM   5267 2HG1 VAL A 337     -30.893 -21.105  36.872  1.00  5.13           H  
ATOM   5268 3HG1 VAL A 337     -30.041 -21.807  35.489  1.00  5.13           H  
ATOM   5269 1HG2 VAL A 337     -27.765 -23.046  37.101  1.00  5.13           H  
ATOM   5270 2HG2 VAL A 337     -27.554 -22.106  35.604  1.00  5.13           H  
ATOM   5271 3HG2 VAL A 337     -26.691 -21.642  37.079  1.00  5.13           H  
ATOM   5272  N   PRO A 338     -30.526 -18.423  35.673  1.00  5.57           N  
ATOM   5273  CA  PRO A 338     -31.758 -17.654  35.685  1.00  5.57           C  
ATOM   5274  C   PRO A 338     -32.896 -18.584  36.052  1.00  5.57           C  
ATOM   5275  O   PRO A 338     -32.721 -19.794  36.024  1.00  5.57           O  
ATOM   5276  CB  PRO A 338     -31.868 -17.142  34.251  1.00  5.57           C  
ATOM   5277  CG  PRO A 338     -31.150 -18.169  33.422  1.00  5.57           C  
ATOM   5278  CD  PRO A 338     -30.024 -18.682  34.291  1.00  5.57           C  
ATOM   5279  HA  PRO A 338     -31.675 -16.826  36.383  1.00  5.57           H  
ATOM   5280 1HB  PRO A 338     -32.932 -17.077  33.978  1.00  5.57           H  
ATOM   5281 2HB  PRO A 338     -31.473 -16.131  34.172  1.00  5.57           H  
ATOM   5282 1HG  PRO A 338     -31.850 -18.967  33.142  1.00  5.57           H  
ATOM   5283 2HG  PRO A 338     -30.793 -17.717  32.486  1.00  5.57           H  
ATOM   5284 1HD  PRO A 338     -29.953 -19.755  34.078  1.00  5.57           H  
ATOM   5285 2HD  PRO A 338     -29.079 -18.134  34.096  1.00  5.57           H  
ATOM   5286  N   ARG A 339     -34.050 -18.057  36.431  1.00  6.02           N  
ATOM   5287  CA  ARG A 339     -35.183 -18.941  36.663  1.00  6.02           C  
ATOM   5288  C   ARG A 339     -35.809 -19.256  35.310  1.00  6.02           C  
ATOM   5289  O   ARG A 339     -36.028 -20.423  34.948  1.00  6.02           O  
ATOM   5290  CB  ARG A 339     -36.161 -18.293  37.619  1.00  6.02           C  
ATOM   5291  CG  ARG A 339     -35.651 -18.223  39.063  1.00  6.02           C  
ATOM   5292  CD  ARG A 339     -36.713 -17.808  40.013  1.00  6.02           C  
ATOM   5293  NE  ARG A 339     -37.098 -16.427  39.804  1.00  6.02           N  
ATOM   5294  CZ  ARG A 339     -36.533 -15.363  40.396  1.00  6.02           C  
ATOM   5295  NH1 ARG A 339     -35.553 -15.492  41.271  1.00  6.02           N  
ATOM   5296  NH2 ARG A 339     -37.002 -14.194  40.066  1.00  6.02           N  
ATOM   5297  H   ARG A 339     -34.190 -17.052  36.453  1.00  6.02           H  
ATOM   5298  HA  ARG A 339     -34.829 -19.869  37.109  1.00  6.02           H  
ATOM   5299 1HB  ARG A 339     -36.374 -17.278  37.296  1.00  6.02           H  
ATOM   5300 2HB  ARG A 339     -37.102 -18.844  37.617  1.00  6.02           H  
ATOM   5301 1HG  ARG A 339     -35.284 -19.205  39.364  1.00  6.02           H  
ATOM   5302 2HG  ARG A 339     -34.837 -17.498  39.121  1.00  6.02           H  
ATOM   5303 1HD  ARG A 339     -37.595 -18.433  39.870  1.00  6.02           H  
ATOM   5304 2HD  ARG A 339     -36.354 -17.912  41.036  1.00  6.02           H  
ATOM   5305  HE  ARG A 339     -37.845 -16.208  39.124  1.00  6.02           H  
ATOM   5306 1HH1 ARG A 339     -35.208 -16.410  41.512  1.00  6.02           H  
ATOM   5307 2HH1 ARG A 339     -35.152 -14.671  41.696  1.00  6.02           H  
ATOM   5308 1HH2 ARG A 339     -37.772 -14.193  39.378  1.00  6.02           H  
ATOM   5309 2HH2 ARG A 339     -36.628 -13.349  40.465  1.00  6.02           H  
ATOM   5310  N   GLY A 340     -36.070 -18.214  34.537  1.00  6.47           N  
ATOM   5311  CA  GLY A 340     -36.598 -18.442  33.208  1.00  6.47           C  
ATOM   5312  C   GLY A 340     -35.436 -19.099  32.500  1.00  6.47           C  
ATOM   5313  O   GLY A 340     -34.303 -18.842  32.880  1.00  6.47           O  
ATOM   5314  H   GLY A 340     -35.854 -17.274  34.865  1.00  6.47           H  
ATOM   5315 1HA  GLY A 340     -37.465 -19.101  33.237  1.00  6.47           H  
ATOM   5316 2HA  GLY A 340     -36.875 -17.504  32.740  1.00  6.47           H  
ATOM   5317  N   SER A 341     -35.679 -19.965  31.520  1.00  6.92           N  
ATOM   5318  CA  SER A 341     -34.603 -20.683  30.807  1.00  6.92           C  
ATOM   5319  C   SER A 341     -33.884 -21.762  31.665  1.00  6.92           C  
ATOM   5320  O   SER A 341     -33.102 -22.550  31.131  1.00  6.92           O  
ATOM   5321  CB  SER A 341     -33.581 -19.721  30.208  1.00  6.92           C  
ATOM   5322  OG  SER A 341     -34.203 -18.823  29.326  1.00  6.92           O  
ATOM   5323  H   SER A 341     -36.643 -20.182  31.245  1.00  6.92           H  
ATOM   5324  HA  SER A 341     -35.053 -21.182  29.962  1.00  6.92           H  
ATOM   5325 1HB  SER A 341     -33.037 -19.181  30.965  1.00  6.92           H  
ATOM   5326 2HB  SER A 341     -32.846 -20.302  29.657  1.00  6.92           H  
ATOM   5327  HG  SER A 341     -34.624 -19.364  28.653  1.00  6.92           H  
ATOM   5328  N   SER A 342     -34.244 -21.884  32.953  1.00  7.35           N  
ATOM   5329  CA  SER A 342     -33.822 -22.998  33.797  1.00  7.35           C  
ATOM   5330  C   SER A 342     -35.019 -23.918  33.838  1.00  7.35           C  
ATOM   5331  O   SER A 342     -34.931 -25.118  33.581  1.00  7.35           O  
ATOM   5332  CB  SER A 342     -33.417 -22.567  35.178  1.00  7.35           C  
ATOM   5333  OG  SER A 342     -33.081 -23.675  35.974  1.00  7.35           O  
ATOM   5334  H   SER A 342     -34.846 -21.183  33.381  1.00  7.35           H  
ATOM   5335  HA  SER A 342     -32.986 -23.514  33.334  1.00  7.35           H  
ATOM   5336 1HB  SER A 342     -32.563 -21.927  35.087  1.00  7.35           H  
ATOM   5337 2HB  SER A 342     -34.215 -22.002  35.647  1.00  7.35           H  
ATOM   5338  HG  SER A 342     -32.954 -23.329  36.860  1.00  7.35           H  
ATOM   5339  N   HIS A 343     -36.193 -23.315  34.008  1.00  7.77           N  
ATOM   5340  CA  HIS A 343     -37.445 -24.065  34.017  1.00  7.77           C  
ATOM   5341  C   HIS A 343     -37.695 -24.652  32.618  1.00  7.77           C  
ATOM   5342  O   HIS A 343     -38.490 -25.577  32.446  1.00  7.77           O  
ATOM   5343  CB  HIS A 343     -38.630 -23.164  34.404  1.00  7.77           C  
ATOM   5344  CG  HIS A 343     -38.636 -22.690  35.841  1.00  7.77           C  
ATOM   5345  ND1 HIS A 343     -38.720 -23.556  36.912  1.00  7.77           N  
ATOM   5346  CD2 HIS A 343     -38.595 -21.440  36.372  1.00  7.77           C  
ATOM   5347  CE1 HIS A 343     -38.723 -22.860  38.040  1.00  7.77           C  
ATOM   5348  NE2 HIS A 343     -38.651 -21.576  37.742  1.00  7.77           N  
ATOM   5349  H   HIS A 343     -36.202 -22.316  34.217  1.00  7.77           H  
ATOM   5350  HA  HIS A 343     -37.383 -24.887  34.728  1.00  7.77           H  
ATOM   5351 1HB  HIS A 343     -38.625 -22.281  33.760  1.00  7.77           H  
ATOM   5352 2HB  HIS A 343     -39.561 -23.695  34.214  1.00  7.77           H  
ATOM   5353  HD1 HIS A 343     -38.780 -24.552  36.865  1.00  7.77           H  
ATOM   5354  HD2 HIS A 343     -38.537 -20.448  35.925  1.00  7.77           H  
ATOM   5355  HE1 HIS A 343     -38.783 -23.368  39.003  1.00  7.77           H  
ATOM   5356  N   HIS A 344     -36.994 -24.093  31.625  1.00  8.17           N  
ATOM   5357  CA  HIS A 344     -37.077 -24.482  30.226  1.00  8.17           C  
ATOM   5358  C   HIS A 344     -35.751 -25.144  29.777  1.00  8.17           C  
ATOM   5359  O   HIS A 344     -35.453 -25.190  28.585  1.00  8.17           O  
ATOM   5360  CB  HIS A 344     -37.264 -23.242  29.340  1.00  8.17           C  
ATOM   5361  CG  HIS A 344     -38.427 -22.341  29.687  1.00  8.17           C  
ATOM   5362  ND1 HIS A 344     -38.319 -21.293  30.624  1.00  8.17           N  
ATOM   5363  CD2 HIS A 344     -39.703 -22.310  29.240  1.00  8.17           C  
ATOM   5364  CE1 HIS A 344     -39.491 -20.681  30.720  1.00  8.17           C  
ATOM   5365  NE2 HIS A 344     -40.342 -21.275  29.895  1.00  8.17           N  
ATOM   5366  H   HIS A 344     -36.357 -23.355  31.875  1.00  8.17           H  
ATOM   5367  HA  HIS A 344     -37.899 -25.180  30.064  1.00  8.17           H  
ATOM   5368 1HB  HIS A 344     -36.375 -22.685  29.327  1.00  8.17           H  
ATOM   5369 2HB  HIS A 344     -37.427 -23.575  28.317  1.00  8.17           H  
ATOM   5370  HD2 HIS A 344     -40.141 -22.987  28.496  1.00  8.17           H  
ATOM   5371  HE1 HIS A 344     -39.717 -19.833  31.368  1.00  8.17           H  
ATOM   5372  HE2 HIS A 344     -41.311 -21.015  29.761  1.00  8.17           H  
ATOM   5373  N   HIS A 345     -34.928 -25.640  30.720  1.00  8.56           N  
ATOM   5374  CA  HIS A 345     -33.613 -26.209  30.364  1.00  8.56           C  
ATOM   5375  C   HIS A 345     -33.633 -27.547  29.623  1.00  8.56           C  
ATOM   5376  O   HIS A 345     -32.603 -27.981  29.103  1.00  8.56           O  
ATOM   5377  CB  HIS A 345     -32.742 -26.461  31.605  1.00  8.56           C  
ATOM   5378  CG  HIS A 345     -33.171 -27.657  32.453  1.00  8.56           C  
ATOM   5379  ND1 HIS A 345     -34.247 -27.626  33.301  1.00  8.56           N  
ATOM   5380  CD2 HIS A 345     -32.640 -28.902  32.566  1.00  8.56           C  
ATOM   5381  CE1 HIS A 345     -34.368 -28.795  33.907  1.00  8.56           C  
ATOM   5382  NE2 HIS A 345     -33.399 -29.592  33.479  1.00  8.56           N  
ATOM   5383  H   HIS A 345     -35.178 -25.585  31.707  1.00  8.56           H  
ATOM   5384  HA  HIS A 345     -33.090 -25.495  29.731  1.00  8.56           H  
ATOM   5385 1HB  HIS A 345     -31.712 -26.622  31.291  1.00  8.56           H  
ATOM   5386 2HB  HIS A 345     -32.750 -25.581  32.232  1.00  8.56           H  
ATOM   5387  HD1 HIS A 345     -34.847 -26.822  33.464  1.00  8.56           H  
ATOM   5388  HD2 HIS A 345     -31.785 -29.385  32.093  1.00  8.56           H  
ATOM   5389  HE1 HIS A 345     -35.172 -28.968  34.621  1.00  8.56           H  
ATOM   5390  N   HIS A 346     -34.769 -28.227  29.597  1.00  8.92           N  
ATOM   5391  CA  HIS A 346     -34.825 -29.551  28.990  1.00  8.92           C  
ATOM   5392  C   HIS A 346     -34.558 -29.510  27.487  1.00  8.92           C  
ATOM   5393  O   HIS A 346     -35.018 -28.615  26.775  1.00  8.92           O  
ATOM   5394  CB  HIS A 346     -36.192 -30.191  29.244  1.00  8.92           C  
ATOM   5395  CG  HIS A 346     -36.446 -30.534  30.692  1.00  8.92           C  
ATOM   5396  ND1 HIS A 346     -35.739 -31.513  31.362  1.00  8.92           N  
ATOM   5397  CD2 HIS A 346     -37.328 -30.026  31.588  1.00  8.92           C  
ATOM   5398  CE1 HIS A 346     -36.180 -31.596  32.608  1.00  8.92           C  
ATOM   5399  NE2 HIS A 346     -37.147 -30.709  32.768  1.00  8.92           N  
ATOM   5400  H   HIS A 346     -35.590 -27.824  30.021  1.00  8.92           H  
ATOM   5401  HA  HIS A 346     -34.066 -30.187  29.443  1.00  8.92           H  
ATOM   5402 1HB  HIS A 346     -36.976 -29.511  28.908  1.00  8.92           H  
ATOM   5403 2HB  HIS A 346     -36.279 -31.104  28.656  1.00  8.92           H  
ATOM   5404  HD1 HIS A 346     -35.006 -32.083  30.988  1.00  8.92           H  
ATOM   5405  HD2 HIS A 346     -38.083 -29.242  31.522  1.00  8.92           H  
ATOM   5406  HE1 HIS A 346     -35.748 -32.314  33.306  1.00  8.92           H  
ATOM   5407  N   HIS A 347     -33.903 -30.548  26.980  1.00  9.25           N  
ATOM   5408  CA  HIS A 347     -33.588 -30.654  25.554  1.00  9.25           C  
ATOM   5409  C   HIS A 347     -34.807 -30.886  24.656  1.00  9.25           C  
ATOM   5410  O   HIS A 347     -34.716 -30.790  23.433  1.00  9.25           O  
ATOM   5411  CB  HIS A 347     -32.523 -31.735  25.339  1.00  9.25           C  
ATOM   5412  CG  HIS A 347     -32.926 -33.120  25.742  1.00  9.25           C  
ATOM   5413  ND1 HIS A 347     -33.027 -33.507  27.068  1.00  9.25           N  
ATOM   5414  CD2 HIS A 347     -33.215 -34.218  25.007  1.00  9.25           C  
ATOM   5415  CE1 HIS A 347     -33.368 -34.783  27.124  1.00  9.25           C  
ATOM   5416  NE2 HIS A 347     -33.482 -35.238  25.891  1.00  9.25           N  
ATOM   5417  H   HIS A 347     -33.563 -31.264  27.607  1.00  9.25           H  
ATOM   5418  HA  HIS A 347     -33.141 -29.713  25.233  1.00  9.25           H  
ATOM   5419 1HB  HIS A 347     -32.247 -31.760  24.285  1.00  9.25           H  
ATOM   5420 2HB  HIS A 347     -31.628 -31.471  25.900  1.00  9.25           H  
ATOM   5421  HD2 HIS A 347     -33.227 -34.288  23.920  1.00  9.25           H  
ATOM   5422  HE1 HIS A 347     -33.522 -35.364  28.031  1.00  9.25           H  
ATOM   5423  HE2 HIS A 347     -33.728 -36.186  25.631  1.00  9.25           H  
ATOM   5424  N   HIS A 348     -35.956 -31.148  25.272  1.00  9.54           N  
ATOM   5425  CA  HIS A 348     -37.198 -31.327  24.541  1.00  9.54           C  
ATOM   5426  C   HIS A 348     -38.062 -30.067  24.600  1.00  9.54           C  
ATOM   5427  O   HIS A 348     -39.213 -30.084  24.176  1.00  9.54           O  
ATOM   5428  CB  HIS A 348     -38.004 -32.502  25.095  1.00  9.54           C  
ATOM   5429  CG  HIS A 348     -37.356 -33.831  24.917  1.00  9.54           C  
ATOM   5430  ND1 HIS A 348     -37.233 -34.438  23.684  1.00  9.54           N  
ATOM   5431  CD2 HIS A 348     -36.813 -34.680  25.812  1.00  9.54           C  
ATOM   5432  CE1 HIS A 348     -36.636 -35.605  23.831  1.00  9.54           C  
ATOM   5433  NE2 HIS A 348     -36.373 -35.778  25.112  1.00  9.54           N  
ATOM   5434  H   HIS A 348     -35.956 -31.223  26.276  1.00  9.54           H  
ATOM   5435  HA  HIS A 348     -36.982 -31.531  23.493  1.00  9.54           H  
ATOM   5436 1HB  HIS A 348     -38.175 -32.348  26.161  1.00  9.54           H  
ATOM   5437 2HB  HIS A 348     -38.978 -32.532  24.609  1.00  9.54           H  
ATOM   5438  HD1 HIS A 348     -37.549 -34.071  22.808  1.00  9.54           H  
ATOM   5439  HD2 HIS A 348     -36.686 -34.634  26.894  1.00  9.54           H  
ATOM   5440  HE1 HIS A 348     -36.446 -36.243  22.969  1.00  9.54           H  
ATOM   5441  N   ASP A 349     -37.511 -28.963  25.119  1.00  9.76           N  
ATOM   5442  CA  ASP A 349     -38.267 -27.713  25.200  1.00  9.76           C  
ATOM   5443  C   ASP A 349     -38.665 -27.159  23.829  1.00  9.76           C  
ATOM   5444  O   ASP A 349     -39.670 -26.458  23.720  1.00  9.76           O  
ATOM   5445  CB  ASP A 349     -37.476 -26.637  25.961  1.00  9.76           C  
ATOM   5446  CG  ASP A 349     -38.325 -25.410  26.337  1.00  9.76           C  
ATOM   5447  OD1 ASP A 349     -39.254 -25.566  27.110  1.00  9.76           O  
ATOM   5448  OD2 ASP A 349     -38.017 -24.328  25.888  1.00  9.76           O  
ATOM   5449  H   ASP A 349     -36.562 -28.977  25.490  1.00  9.76           H  
ATOM   5450  HA  ASP A 349     -39.181 -27.908  25.758  1.00  9.76           H  
ATOM   5451 1HB  ASP A 349     -37.061 -27.065  26.877  1.00  9.76           H  
ATOM   5452 2HB  ASP A 349     -36.634 -26.308  25.353  1.00  9.76           H  
ATOM   5453  N   GLU A 350     -37.853 -27.420  22.793  1.00  9.90           N  
ATOM   5454  CA  GLU A 350     -38.108 -26.877  21.458  1.00  9.90           C  
ATOM   5455  C   GLU A 350     -38.381 -25.386  21.572  1.00  9.90           C  
ATOM   5456  O   GLU A 350     -39.429 -24.894  21.151  1.00  9.90           O  
ATOM   5457  CB  GLU A 350     -39.254 -27.612  20.746  1.00  9.90           C  
ATOM   5458  CG  GLU A 350     -38.983 -29.109  20.502  1.00  9.90           C  
ATOM   5459  CD  GLU A 350     -40.040 -29.800  19.636  1.00  9.90           C  
ATOM   5460  OE1 GLU A 350     -41.035 -29.186  19.324  1.00  9.90           O  
ATOM   5461  OE2 GLU A 350     -39.830 -30.940  19.279  1.00  9.90           O  
ATOM   5462  H   GLU A 350     -37.051 -28.012  22.949  1.00  9.90           H  
ATOM   5463  HA  GLU A 350     -37.219 -27.013  20.860  1.00  9.90           H  
ATOM   5464 1HB  GLU A 350     -40.168 -27.526  21.333  1.00  9.90           H  
ATOM   5465 2HB  GLU A 350     -39.439 -27.142  19.781  1.00  9.90           H  
ATOM   5466 1HG  GLU A 350     -38.011 -29.211  20.021  1.00  9.90           H  
ATOM   5467 2HG  GLU A 350     -38.929 -29.613  21.469  1.00  9.90           H  
ATOM   5468  N   ALA A 351     -37.393 -24.672  22.113  1.00  9.93           N  
ATOM   5469  CA  ALA A 351     -37.499 -23.275  22.529  1.00  9.93           C  
ATOM   5470  C   ALA A 351     -38.012 -22.331  21.457  1.00  9.93           C  
ATOM   5471  O   ALA A 351     -38.660 -21.330  21.771  1.00  9.93           O  
ATOM   5472  CB  ALA A 351     -36.146 -22.784  22.991  1.00  9.93           C  
ATOM   5473  H   ALA A 351     -36.543 -25.167  22.338  1.00  9.93           H  
ATOM   5474  HA  ALA A 351     -38.191 -23.244  23.373  1.00  9.93           H  
ATOM   5475 1HB  ALA A 351     -36.234 -21.761  23.354  1.00  9.93           H  
ATOM   5476 2HB  ALA A 351     -35.789 -23.428  23.797  1.00  9.93           H  
ATOM   5477 3HB  ALA A 351     -35.454 -22.814  22.164  1.00  9.93           H  
ATOM   5478  N   SER A 352     -37.756 -22.618  20.190  1.00  9.86           N  
ATOM   5479  CA  SER A 352     -38.235 -21.725  19.140  1.00  9.86           C  
ATOM   5480  C   SER A 352     -39.773 -21.655  19.115  1.00  9.86           C  
ATOM   5481  O   SER A 352     -40.350 -20.719  18.559  1.00  9.86           O  
ATOM   5482  CB  SER A 352     -37.715 -22.157  17.782  1.00  9.86           C  
ATOM   5483  OG  SER A 352     -38.256 -23.393  17.398  1.00  9.86           O  
ATOM   5484  H   SER A 352     -37.239 -23.454  19.962  1.00  9.86           H  
ATOM   5485  HA  SER A 352     -37.853 -20.725  19.345  1.00  9.86           H  
ATOM   5486 1HB  SER A 352     -37.986 -21.401  17.045  1.00  9.86           H  
ATOM   5487 2HB  SER A 352     -36.632 -22.211  17.805  1.00  9.86           H  
ATOM   5488  HG  SER A 352     -39.211 -23.284  17.443  1.00  9.86           H  
ATOM   5489  N   GLY A 353     -40.437 -22.645  19.730  1.00  9.71           N  
ATOM   5490  CA  GLY A 353     -41.887 -22.707  19.789  1.00  9.71           C  
ATOM   5491  C   GLY A 353     -42.491 -21.922  20.964  1.00  9.71           C  
ATOM   5492  O   GLY A 353     -43.712 -21.890  21.115  1.00  9.71           O  
ATOM   5493  H   GLY A 353     -39.917 -23.389  20.195  1.00  9.71           H  
ATOM   5494 1HA  GLY A 353     -42.299 -22.332  18.854  1.00  9.71           H  
ATOM   5495 2HA  GLY A 353     -42.185 -23.752  19.868  1.00  9.71           H  
ATOM   5496  N   ILE A 354     -41.657 -21.285  21.796  1.00  9.49           N  
ATOM   5497  CA  ILE A 354     -42.173 -20.532  22.946  1.00  9.49           C  
ATOM   5498  C   ILE A 354     -43.033 -19.341  22.521  1.00  9.49           C  
ATOM   5499  O   ILE A 354     -44.084 -19.088  23.110  1.00  9.49           O  
ATOM   5500  CB  ILE A 354     -41.040 -20.062  23.883  1.00  9.49           C  
ATOM   5501  CG1 ILE A 354     -40.410 -21.279  24.580  1.00  9.49           C  
ATOM   5502  CG2 ILE A 354     -41.579 -19.060  24.915  1.00  9.49           C  
ATOM   5503  CD1 ILE A 354     -39.113 -20.975  25.301  1.00  9.49           C  
ATOM   5504  H   ILE A 354     -40.649 -21.329  21.647  1.00  9.49           H  
ATOM   5505  HA  ILE A 354     -42.808 -21.200  23.524  1.00  9.49           H  
ATOM   5506  HB  ILE A 354     -40.259 -19.586  23.289  1.00  9.49           H  
ATOM   5507 1HG1 ILE A 354     -41.117 -21.674  25.307  1.00  9.49           H  
ATOM   5508 2HG1 ILE A 354     -40.219 -22.049  23.835  1.00  9.49           H  
ATOM   5509 1HG2 ILE A 354     -40.767 -18.733  25.561  1.00  9.49           H  
ATOM   5510 2HG2 ILE A 354     -42.001 -18.196  24.402  1.00  9.49           H  
ATOM   5511 3HG2 ILE A 354     -42.351 -19.536  25.516  1.00  9.49           H  
ATOM   5512 1HD1 ILE A 354     -38.734 -21.893  25.766  1.00  9.49           H  
ATOM   5513 2HD1 ILE A 354     -38.382 -20.603  24.580  1.00  9.49           H  
ATOM   5514 3HD1 ILE A 354     -39.284 -20.224  26.070  1.00  9.49           H  
ATOM   5515  N   GLY A 355     -42.589 -18.596  21.517  1.00  9.20           N  
ATOM   5516  CA  GLY A 355     -43.355 -17.448  21.063  1.00  9.20           C  
ATOM   5517  C   GLY A 355     -43.023 -16.201  21.884  1.00  9.20           C  
ATOM   5518  O   GLY A 355     -42.103 -16.227  22.696  1.00  9.20           O  
ATOM   5519  H   GLY A 355     -41.724 -18.848  21.060  1.00  9.20           H  
ATOM   5520 1HA  GLY A 355     -43.140 -17.270  20.009  1.00  9.20           H  
ATOM   5521 2HA  GLY A 355     -44.409 -17.696  21.144  1.00  9.20           H  
ATOM   5522  N   PRO A 356     -43.755 -15.093  21.674  1.00  8.86           N  
ATOM   5523  CA  PRO A 356     -43.563 -13.775  22.267  1.00  8.86           C  
ATOM   5524  C   PRO A 356     -43.971 -13.668  23.735  1.00  8.86           C  
ATOM   5525  O   PRO A 356     -43.674 -12.675  24.403  1.00  8.86           O  
ATOM   5526  CB  PRO A 356     -44.463 -12.896  21.394  1.00  8.86           C  
ATOM   5527  CG  PRO A 356     -45.570 -13.817  20.938  1.00  8.86           C  
ATOM   5528  CD  PRO A 356     -44.918 -15.167  20.757  1.00  8.86           C  
ATOM   5529  HA  PRO A 356     -42.507 -13.486  22.146  1.00  8.86           H  
ATOM   5530 1HB  PRO A 356     -44.841 -12.050  21.987  1.00  8.86           H  
ATOM   5531 2HB  PRO A 356     -43.887 -12.471  20.560  1.00  8.86           H  
ATOM   5532 1HG  PRO A 356     -46.371 -13.836  21.696  1.00  8.86           H  
ATOM   5533 2HG  PRO A 356     -46.024 -13.436  20.010  1.00  8.86           H  
ATOM   5534 1HD  PRO A 356     -45.644 -15.923  21.085  1.00  8.86           H  
ATOM   5535 2HD  PRO A 356     -44.595 -15.312  19.716  1.00  8.86           H  
ATOM   5536  N   GLU A 357     -44.664 -14.675  24.256  1.00  8.44           N  
ATOM   5537  CA  GLU A 357     -45.212 -14.579  25.605  1.00  8.44           C  
ATOM   5538  C   GLU A 357     -44.182 -14.869  26.689  1.00  8.44           C  
ATOM   5539  O   GLU A 357     -44.254 -15.883  27.386  1.00  8.44           O  
ATOM   5540  CB  GLU A 357     -46.394 -15.538  25.758  1.00  8.44           C  
ATOM   5541  CG  GLU A 357     -47.576 -15.223  24.845  1.00  8.44           C  
ATOM   5542  CD  GLU A 357     -48.750 -16.163  25.036  1.00  8.44           C  
ATOM   5543  OE1 GLU A 357     -48.618 -17.117  25.766  1.00  8.44           O  
ATOM   5544  OE2 GLU A 357     -49.777 -15.921  24.446  1.00  8.44           O  
ATOM   5545  H   GLU A 357     -44.848 -15.503  23.712  1.00  8.44           H  
ATOM   5546  HA  GLU A 357     -45.574 -13.561  25.753  1.00  8.44           H  
ATOM   5547 1HB  GLU A 357     -46.065 -16.556  25.542  1.00  8.44           H  
ATOM   5548 2HB  GLU A 357     -46.748 -15.517  26.788  1.00  8.44           H  
ATOM   5549 1HG  GLU A 357     -47.907 -14.204  25.037  1.00  8.44           H  
ATOM   5550 2HG  GLU A 357     -47.238 -15.276  23.809  1.00  8.44           H  
ATOM   5551  N   VAL A 358     -43.245 -13.939  26.841  1.00  7.95           N  
ATOM   5552  CA  VAL A 358     -42.180 -14.051  27.827  1.00  7.95           C  
ATOM   5553  C   VAL A 358     -42.075 -12.814  28.736  1.00  7.95           C  
ATOM   5554  O   VAL A 358     -41.201 -11.978  28.519  1.00  7.95           O  
ATOM   5555  CB  VAL A 358     -40.833 -14.248  27.120  1.00  7.95           C  
ATOM   5556  CG1 VAL A 358     -39.766 -14.516  28.161  1.00  7.95           C  
ATOM   5557  CG2 VAL A 358     -40.937 -15.402  26.111  1.00  7.95           C  
ATOM   5558  H   VAL A 358     -43.281 -13.151  26.195  1.00  7.95           H  
ATOM   5559  HA  VAL A 358     -42.358 -14.939  28.427  1.00  7.95           H  
ATOM   5560  HB  VAL A 358     -40.563 -13.331  26.596  1.00  7.95           H  
ATOM   5561 1HG1 VAL A 358     -38.800 -14.641  27.674  1.00  7.95           H  
ATOM   5562 2HG1 VAL A 358     -39.716 -13.674  28.856  1.00  7.95           H  
ATOM   5563 3HG1 VAL A 358     -40.016 -15.421  28.709  1.00  7.95           H  
ATOM   5564 1HG2 VAL A 358     -39.978 -15.533  25.614  1.00  7.95           H  
ATOM   5565 2HG2 VAL A 358     -41.205 -16.321  26.632  1.00  7.95           H  
ATOM   5566 3HG2 VAL A 358     -41.694 -15.181  25.358  1.00  7.95           H  
ATOM   5567  N   PRO A 359     -42.972 -12.658  29.727  1.00  7.38           N  
ATOM   5568  CA  PRO A 359     -43.050 -11.580  30.702  1.00  7.38           C  
ATOM   5569  C   PRO A 359     -42.083 -11.804  31.855  1.00  7.38           C  
ATOM   5570  O   PRO A 359     -41.362 -12.801  31.877  1.00  7.38           O  
ATOM   5571  CB  PRO A 359     -44.503 -11.670  31.171  1.00  7.38           C  
ATOM   5572  CG  PRO A 359     -44.800 -13.138  31.130  1.00  7.38           C  
ATOM   5573  CD  PRO A 359     -44.073 -13.648  29.895  1.00  7.38           C  
ATOM   5574  HA  PRO A 359     -42.846 -10.621  30.202  1.00  7.38           H  
ATOM   5575 1HB  PRO A 359     -44.602 -11.261  32.191  1.00  7.38           H  
ATOM   5576 2HB  PRO A 359     -45.153 -11.073  30.515  1.00  7.38           H  
ATOM   5577 1HG  PRO A 359     -44.444 -13.609  32.066  1.00  7.38           H  
ATOM   5578 2HG  PRO A 359     -45.887 -13.302  31.087  1.00  7.38           H  
ATOM   5579 1HD  PRO A 359     -43.695 -14.657  30.098  1.00  7.38           H  
ATOM   5580 2HD  PRO A 359     -44.764 -13.617  29.054  1.00  7.38           H  
ATOM   5581  N   ASP A 360     -42.113 -10.890  32.831  1.00  6.74           N  
ATOM   5582  CA  ASP A 360     -41.368 -11.043  34.084  1.00  6.74           C  
ATOM   5583  C   ASP A 360     -39.844 -11.114  33.932  1.00  6.74           C  
ATOM   5584  O   ASP A 360     -39.205 -12.117  34.249  1.00  6.74           O  
ATOM   5585  CB  ASP A 360     -41.903 -12.266  34.844  1.00  6.74           C  
ATOM   5586  CG  ASP A 360     -43.398 -12.104  35.224  1.00  6.74           C  
ATOM   5587  OD1 ASP A 360     -43.747 -11.105  35.844  1.00  6.74           O  
ATOM   5588  OD2 ASP A 360     -44.177 -12.957  34.881  1.00  6.74           O  
ATOM   5589  H   ASP A 360     -42.694 -10.075  32.711  1.00  6.74           H  
ATOM   5590  HA  ASP A 360     -41.587 -10.168  34.697  1.00  6.74           H  
ATOM   5591 1HB  ASP A 360     -41.779 -13.176  34.256  1.00  6.74           H  
ATOM   5592 2HB  ASP A 360     -41.324 -12.410  35.759  1.00  6.74           H  
ATOM   5593  N   ASP A 361     -39.250  -9.989  33.517  1.00  6.07           N  
ATOM   5594  CA  ASP A 361     -37.804  -9.868  33.282  1.00  6.07           C  
ATOM   5595  C   ASP A 361     -36.960 -10.265  34.498  1.00  6.07           C  
ATOM   5596  O   ASP A 361     -35.817 -10.698  34.359  1.00  6.07           O  
ATOM   5597  CB  ASP A 361     -37.439  -8.419  32.935  1.00  6.07           C  
ATOM   5598  CG  ASP A 361     -37.906  -7.957  31.558  1.00  6.07           C  
ATOM   5599  OD1 ASP A 361     -38.283  -8.775  30.762  1.00  6.07           O  
ATOM   5600  OD2 ASP A 361     -37.879  -6.772  31.322  1.00  6.07           O  
ATOM   5601  H   ASP A 361     -39.836  -9.194  33.305  1.00  6.07           H  
ATOM   5602  HA  ASP A 361     -37.539 -10.512  32.445  1.00  6.07           H  
ATOM   5603 1HB  ASP A 361     -37.865  -7.753  33.683  1.00  6.07           H  
ATOM   5604 2HB  ASP A 361     -36.356  -8.304  32.984  1.00  6.07           H  
ATOM   5605  N   ARG A 362     -37.510 -10.111  35.701  1.00  5.40           N  
ATOM   5606  CA  ARG A 362     -36.786 -10.450  36.926  1.00  5.40           C  
ATOM   5607  C   ARG A 362     -36.370 -11.932  36.974  1.00  5.40           C  
ATOM   5608  O   ARG A 362     -35.374 -12.292  37.599  1.00  5.40           O  
ATOM   5609  CB  ARG A 362     -37.637 -10.119  38.147  1.00  5.40           C  
ATOM   5610  CG  ARG A 362     -38.884 -10.983  38.329  1.00  5.40           C  
ATOM   5611  CD  ARG A 362     -39.752 -10.483  39.439  1.00  5.40           C  
ATOM   5612  NE  ARG A 362     -40.903 -11.348  39.656  1.00  5.40           N  
ATOM   5613  CZ  ARG A 362     -42.035 -11.303  38.930  1.00  5.40           C  
ATOM   5614  NH1 ARG A 362     -42.139 -10.434  37.955  1.00  5.40           N  
ATOM   5615  NH2 ARG A 362     -43.027 -12.138  39.195  1.00  5.40           N  
ATOM   5616  H   ARG A 362     -38.453  -9.760  35.762  1.00  5.40           H  
ATOM   5617  HA  ARG A 362     -35.883  -9.839  36.969  1.00  5.40           H  
ATOM   5618 1HB  ARG A 362     -37.031 -10.227  39.047  1.00  5.40           H  
ATOM   5619 2HB  ARG A 362     -37.958  -9.081  38.093  1.00  5.40           H  
ATOM   5620 1HG  ARG A 362     -39.468 -10.982  37.405  1.00  5.40           H  
ATOM   5621 2HG  ARG A 362     -38.593 -12.010  38.564  1.00  5.40           H  
ATOM   5622 1HD  ARG A 362     -39.174 -10.448  40.362  1.00  5.40           H  
ATOM   5623 2HD  ARG A 362     -40.114  -9.484  39.198  1.00  5.40           H  
ATOM   5624  HE  ARG A 362     -40.847 -12.033  40.397  1.00  5.40           H  
ATOM   5625 1HH1 ARG A 362     -41.382  -9.806  37.754  1.00  5.40           H  
ATOM   5626 2HH1 ARG A 362     -42.971 -10.432  37.352  1.00  5.40           H  
ATOM   5627 1HH2 ARG A 362     -42.928 -12.811  39.939  1.00  5.40           H  
ATOM   5628 2HH2 ARG A 362     -43.889 -12.106  38.657  1.00  5.40           H  
ATOM   5629  N   ASP A 363     -37.052 -12.801  36.224  1.00  4.75           N  
ATOM   5630  CA  ASP A 363     -36.721 -14.222  36.249  1.00  4.75           C  
ATOM   5631  C   ASP A 363     -35.483 -14.515  35.420  1.00  4.75           C  
ATOM   5632  O   ASP A 363     -34.952 -15.630  35.441  1.00  4.75           O  
ATOM   5633  CB  ASP A 363     -37.901 -15.066  35.759  1.00  4.75           C  
ATOM   5634  CG  ASP A 363     -39.090 -15.140  36.760  1.00  4.75           C  
ATOM   5635  OD1 ASP A 363     -38.899 -14.983  37.969  1.00  4.75           O  
ATOM   5636  OD2 ASP A 363     -40.177 -15.370  36.305  1.00  4.75           O  
ATOM   5637  H   ASP A 363     -37.829 -12.484  35.638  1.00  4.75           H  
ATOM   5638  HA  ASP A 363     -36.507 -14.506  37.276  1.00  4.75           H  
ATOM   5639 1HB  ASP A 363     -38.277 -14.632  34.822  1.00  4.75           H  
ATOM   5640 2HB  ASP A 363     -37.574 -16.068  35.534  1.00  4.75           H  
ATOM   5641  N   PHE A 364     -35.015 -13.521  34.676  1.00  4.12           N  
ATOM   5642  CA  PHE A 364     -33.847 -13.679  33.845  1.00  4.12           C  
ATOM   5643  C   PHE A 364     -32.673 -12.875  34.416  1.00  4.12           C  
ATOM   5644  O   PHE A 364     -31.598 -12.822  33.817  1.00  4.12           O  
ATOM   5645  CB  PHE A 364     -34.210 -13.217  32.443  1.00  4.12           C  
ATOM   5646  CG  PHE A 364     -35.335 -14.035  31.846  1.00  4.12           C  
ATOM   5647  CD1 PHE A 364     -36.651 -13.605  31.974  1.00  4.12           C  
ATOM   5648  CD2 PHE A 364     -35.089 -15.211  31.154  1.00  4.12           C  
ATOM   5649  CE1 PHE A 364     -37.695 -14.320  31.434  1.00  4.12           C  
ATOM   5650  CE2 PHE A 364     -36.130 -15.931  30.603  1.00  4.12           C  
ATOM   5651  CZ  PHE A 364     -37.436 -15.487  30.744  1.00  4.12           C  
ATOM   5652  H   PHE A 364     -35.467 -12.605  34.681  1.00  4.12           H  
ATOM   5653  HA  PHE A 364     -33.572 -14.729  33.814  1.00  4.12           H  
ATOM   5654 1HB  PHE A 364     -34.527 -12.172  32.476  1.00  4.12           H  
ATOM   5655 2HB  PHE A 364     -33.343 -13.287  31.791  1.00  4.12           H  
ATOM   5656  HD1 PHE A 364     -36.854 -12.686  32.518  1.00  4.12           H  
ATOM   5657  HD2 PHE A 364     -34.063 -15.567  31.045  1.00  4.12           H  
ATOM   5658  HE1 PHE A 364     -38.728 -13.958  31.554  1.00  4.12           H  
ATOM   5659  HE2 PHE A 364     -35.923 -16.856  30.059  1.00  4.12           H  
ATOM   5660  HZ  PHE A 364     -38.254 -16.058  30.312  1.00  4.12           H  
ATOM   5661  N   GLU A 365     -32.876 -12.269  35.597  1.00  3.53           N  
ATOM   5662  CA  GLU A 365     -31.870 -11.417  36.224  1.00  3.53           C  
ATOM   5663  C   GLU A 365     -30.607 -12.131  36.740  1.00  3.53           C  
ATOM   5664  O   GLU A 365     -29.500 -11.750  36.352  1.00  3.53           O  
ATOM   5665  CB  GLU A 365     -32.517 -10.574  37.337  1.00  3.53           C  
ATOM   5666  CG  GLU A 365     -31.575  -9.666  38.102  1.00  3.53           C  
ATOM   5667  CD  GLU A 365     -32.296  -8.843  39.157  1.00  3.53           C  
ATOM   5668  OE1 GLU A 365     -33.499  -8.946  39.247  1.00  3.53           O  
ATOM   5669  OE2 GLU A 365     -31.641  -8.130  39.884  1.00  3.53           O  
ATOM   5670  H   GLU A 365     -33.770 -12.372  36.081  1.00  3.53           H  
ATOM   5671  HA  GLU A 365     -31.538 -10.710  35.461  1.00  3.53           H  
ATOM   5672 1HB  GLU A 365     -33.269  -9.932  36.879  1.00  3.53           H  
ATOM   5673 2HB  GLU A 365     -33.040 -11.179  38.045  1.00  3.53           H  
ATOM   5674 1HG  GLU A 365     -30.815 -10.277  38.589  1.00  3.53           H  
ATOM   5675 2HG  GLU A 365     -31.073  -9.002  37.397  1.00  3.53           H  
ATOM   5676  N   PRO A 366     -30.681 -13.193  37.570  1.00  3.00           N  
ATOM   5677  CA  PRO A 366     -29.521 -13.809  38.186  1.00  3.00           C  
ATOM   5678  C   PRO A 366     -28.789 -14.708  37.207  1.00  3.00           C  
ATOM   5679  O   PRO A 366     -28.774 -15.926  37.364  1.00  3.00           O  
ATOM   5680  CB  PRO A 366     -30.134 -14.592  39.346  1.00  3.00           C  
ATOM   5681  CG  PRO A 366     -31.499 -15.013  38.841  1.00  3.00           C  
ATOM   5682  CD  PRO A 366     -31.963 -13.879  37.905  1.00  3.00           C  
ATOM   5683  HA  PRO A 366     -28.850 -13.018  38.563  1.00  3.00           H  
ATOM   5684 1HB  PRO A 366     -29.486 -15.453  39.585  1.00  3.00           H  
ATOM   5685 2HB  PRO A 366     -30.169 -13.964  40.249  1.00  3.00           H  
ATOM   5686 1HG  PRO A 366     -31.416 -15.987  38.362  1.00  3.00           H  
ATOM   5687 2HG  PRO A 366     -32.186 -15.153  39.689  1.00  3.00           H  
ATOM   5688 1HD  PRO A 366     -32.408 -14.346  37.024  1.00  3.00           H  
ATOM   5689 2HD  PRO A 366     -32.658 -13.239  38.435  1.00  3.00           H  
ATOM   5690  N   SER A 367     -28.177 -14.100  36.198  1.00  2.58           N  
ATOM   5691  CA  SER A 367     -27.535 -14.874  35.146  1.00  2.58           C  
ATOM   5692  C   SER A 367     -26.216 -14.308  34.616  1.00  2.58           C  
ATOM   5693  O   SER A 367     -26.149 -13.172  34.132  1.00  2.58           O  
ATOM   5694  CB  SER A 367     -28.515 -15.004  34.012  1.00  2.58           C  
ATOM   5695  OG  SER A 367     -27.965 -15.688  32.937  1.00  2.58           O  
ATOM   5696  H   SER A 367     -28.226 -13.085  36.142  1.00  2.58           H  
ATOM   5697  HA  SER A 367     -27.332 -15.871  35.539  1.00  2.58           H  
ATOM   5698 1HB  SER A 367     -29.368 -15.533  34.375  1.00  2.58           H  
ATOM   5699 2HB  SER A 367     -28.851 -14.017  33.691  1.00  2.58           H  
ATOM   5700  HG  SER A 367     -27.402 -15.028  32.448  1.00  2.58           H  
ATOM   5701  N   LEU A 368     -25.187 -15.151  34.686  1.00  2.29           N  
ATOM   5702  CA  LEU A 368     -23.838 -14.893  34.197  1.00  2.29           C  
ATOM   5703  C   LEU A 368     -23.257 -15.984  33.305  1.00  2.29           C  
ATOM   5704  O   LEU A 368     -23.454 -17.179  33.525  1.00  2.29           O  
ATOM   5705  CB  LEU A 368     -22.872 -14.713  35.360  1.00  2.29           C  
ATOM   5706  CG  LEU A 368     -23.084 -13.524  36.224  1.00  2.29           C  
ATOM   5707  CD1 LEU A 368     -22.228 -13.670  37.443  1.00  2.29           C  
ATOM   5708  CD2 LEU A 368     -22.702 -12.275  35.424  1.00  2.29           C  
ATOM   5709  H   LEU A 368     -25.360 -16.021  35.176  1.00  2.29           H  
ATOM   5710  HA  LEU A 368     -23.864 -13.965  33.632  1.00  2.29           H  
ATOM   5711 1HB  LEU A 368     -22.929 -15.596  35.995  1.00  2.29           H  
ATOM   5712 2HB  LEU A 368     -21.871 -14.653  34.960  1.00  2.29           H  
ATOM   5713  HG  LEU A 368     -24.128 -13.461  36.540  1.00  2.29           H  
ATOM   5714 1HD1 LEU A 368     -22.358 -12.806  38.096  1.00  2.29           H  
ATOM   5715 2HD1 LEU A 368     -22.509 -14.578  37.975  1.00  2.29           H  
ATOM   5716 3HD1 LEU A 368     -21.200 -13.732  37.128  1.00  2.29           H  
ATOM   5717 1HD2 LEU A 368     -22.836 -11.395  36.046  1.00  2.29           H  
ATOM   5718 2HD2 LEU A 368     -21.659 -12.344  35.113  1.00  2.29           H  
ATOM   5719 3HD2 LEU A 368     -23.343 -12.194  34.538  1.00  2.29           H  
ATOM   5720  N   GLY A 369     -22.483 -15.536  32.337  1.00  2.15           N  
ATOM   5721  CA  GLY A 369     -21.696 -16.352  31.434  1.00  2.15           C  
ATOM   5722  C   GLY A 369     -22.489 -16.853  30.234  1.00  2.15           C  
ATOM   5723  O   GLY A 369     -23.703 -16.729  30.211  1.00  2.15           O  
ATOM   5724  H   GLY A 369     -22.428 -14.539  32.233  1.00  2.15           H  
ATOM   5725 1HA  GLY A 369     -20.852 -15.749  31.111  1.00  2.15           H  
ATOM   5726 2HA  GLY A 369     -21.297 -17.201  31.991  1.00  2.15           H  
ATOM   5727  N   PRO A 370     -21.790 -17.371  29.209  1.00  2.16           N  
ATOM   5728  CA  PRO A 370     -22.286 -17.982  27.976  1.00  2.16           C  
ATOM   5729  C   PRO A 370     -22.885 -19.385  28.173  1.00  2.16           C  
ATOM   5730  O   PRO A 370     -22.491 -20.098  29.087  1.00  2.16           O  
ATOM   5731  CB  PRO A 370     -20.994 -18.080  27.149  1.00  2.16           C  
ATOM   5732  CG  PRO A 370     -19.887 -18.160  28.169  1.00  2.16           C  
ATOM   5733  CD  PRO A 370     -20.313 -17.277  29.273  1.00  2.16           C  
ATOM   5734  HA  PRO A 370     -23.002 -17.307  27.501  1.00  2.16           H  
ATOM   5735 1HB  PRO A 370     -21.044 -18.959  26.492  1.00  2.16           H  
ATOM   5736 2HB  PRO A 370     -20.883 -17.221  26.515  1.00  2.16           H  
ATOM   5737 1HG  PRO A 370     -19.798 -19.156  28.551  1.00  2.16           H  
ATOM   5738 2HG  PRO A 370     -18.914 -17.887  27.726  1.00  2.16           H  
ATOM   5739 1HD  PRO A 370     -19.916 -17.692  30.213  1.00  2.16           H  
ATOM   5740 2HD  PRO A 370     -19.972 -16.245  29.080  1.00  2.16           H  
ATOM   5741  N   VAL A 371     -23.781 -19.795  27.268  1.00  2.30           N  
ATOM   5742  CA  VAL A 371     -24.256 -21.198  27.256  1.00  2.30           C  
ATOM   5743  C   VAL A 371     -24.582 -21.529  25.824  1.00  2.30           C  
ATOM   5744  O   VAL A 371     -24.995 -20.639  25.095  1.00  2.30           O  
ATOM   5745  CB  VAL A 371     -25.597 -21.402  27.985  1.00  2.30           C  
ATOM   5746  CG1 VAL A 371     -26.723 -20.834  27.085  1.00  2.30           C  
ATOM   5747  CG2 VAL A 371     -25.850 -22.878  28.337  1.00  2.30           C  
ATOM   5748  H   VAL A 371     -24.116 -19.121  26.585  1.00  2.30           H  
ATOM   5749  HA  VAL A 371     -23.478 -21.869  27.634  1.00  2.30           H  
ATOM   5750  HB  VAL A 371     -25.573 -20.829  28.901  1.00  2.30           H  
ATOM   5751 1HG1 VAL A 371     -27.680 -20.915  27.597  1.00  2.30           H  
ATOM   5752 2HG1 VAL A 371     -26.526 -19.828  26.841  1.00  2.30           H  
ATOM   5753 3HG1 VAL A 371     -26.772 -21.394  26.165  1.00  2.30           H  
ATOM   5754 1HG2 VAL A 371     -26.798 -22.961  28.864  1.00  2.30           H  
ATOM   5755 2HG2 VAL A 371     -25.902 -23.495  27.448  1.00  2.30           H  
ATOM   5756 3HG2 VAL A 371     -25.048 -23.236  28.978  1.00  2.30           H  
ATOM   5757  N   CYS A 372     -24.448 -22.787  25.436  1.00  2.55           N  
ATOM   5758  CA  CYS A 372     -24.870 -23.203  24.101  1.00  2.55           C  
ATOM   5759  C   CYS A 372     -26.385 -23.481  24.138  1.00  2.55           C  
ATOM   5760  O   CYS A 372     -26.819 -24.372  24.865  1.00  2.55           O  
ATOM   5761  CB  CYS A 372     -24.068 -24.452  23.702  1.00  2.55           C  
ATOM   5762  SG  CYS A 372     -24.401 -25.175  22.059  1.00  2.55           S  
ATOM   5763  H   CYS A 372     -24.080 -23.466  26.077  1.00  2.55           H  
ATOM   5764  HA  CYS A 372     -24.641 -22.415  23.400  1.00  2.55           H  
ATOM   5765 1HB  CYS A 372     -23.006 -24.216  23.745  1.00  2.55           H  
ATOM   5766 2HB  CYS A 372     -24.250 -25.233  24.439  1.00  2.55           H  
ATOM   5767  N   PRO A 373     -27.228 -22.661  23.453  1.00  2.84           N  
ATOM   5768  CA  PRO A 373     -28.687 -22.683  23.457  1.00  2.84           C  
ATOM   5769  C   PRO A 373     -29.332 -23.709  22.537  1.00  2.84           C  
ATOM   5770  O   PRO A 373     -28.674 -24.526  21.909  1.00  2.84           O  
ATOM   5771  CB  PRO A 373     -29.029 -21.280  22.968  1.00  2.84           C  
ATOM   5772  CG  PRO A 373     -27.935 -20.957  22.005  1.00  2.84           C  
ATOM   5773  CD  PRO A 373     -26.702 -21.538  22.621  1.00  2.84           C  
ATOM   5774  HA  PRO A 373     -29.030 -22.825  24.489  1.00  2.84           H  
ATOM   5775 1HB  PRO A 373     -30.018 -21.263  22.493  1.00  2.84           H  
ATOM   5776 2HB  PRO A 373     -29.070 -20.603  23.821  1.00  2.84           H  
ATOM   5777 1HG  PRO A 373     -28.172 -21.403  21.031  1.00  2.84           H  
ATOM   5778 2HG  PRO A 373     -27.853 -19.876  21.841  1.00  2.84           H  
ATOM   5779 1HD  PRO A 373     -26.049 -21.850  21.839  1.00  2.84           H  
ATOM   5780 2HD  PRO A 373     -26.277 -20.772  23.225  1.00  2.84           H  
ATOM   5781  N   PHE A 374     -30.650 -23.646  22.452  1.00  3.03           N  
ATOM   5782  CA  PHE A 374     -31.365 -24.444  21.470  1.00  3.03           C  
ATOM   5783  C   PHE A 374     -30.774 -24.153  20.081  1.00  3.03           C  
ATOM   5784  O   PHE A 374     -30.545 -22.998  19.723  1.00  3.03           O  
ATOM   5785  CB  PHE A 374     -32.859 -24.111  21.544  1.00  3.03           C  
ATOM   5786  CG  PHE A 374     -33.734 -24.871  20.609  1.00  3.03           C  
ATOM   5787  CD1 PHE A 374     -33.853 -26.241  20.713  1.00  3.03           C  
ATOM   5788  CD2 PHE A 374     -34.468 -24.210  19.640  1.00  3.03           C  
ATOM   5789  CE1 PHE A 374     -34.666 -26.939  19.856  1.00  3.03           C  
ATOM   5790  CE2 PHE A 374     -35.288 -24.910  18.787  1.00  3.03           C  
ATOM   5791  CZ  PHE A 374     -35.385 -26.272  18.893  1.00  3.03           C  
ATOM   5792  H   PHE A 374     -31.164 -23.007  23.037  1.00  3.03           H  
ATOM   5793  HA  PHE A 374     -31.222 -25.501  21.696  1.00  3.03           H  
ATOM   5794 1HB  PHE A 374     -33.214 -24.293  22.556  1.00  3.03           H  
ATOM   5795 2HB  PHE A 374     -32.998 -23.052  21.339  1.00  3.03           H  
ATOM   5796  HD1 PHE A 374     -33.286 -26.769  21.481  1.00  3.03           H  
ATOM   5797  HD2 PHE A 374     -34.387 -23.124  19.556  1.00  3.03           H  
ATOM   5798  HE1 PHE A 374     -34.746 -28.024  19.944  1.00  3.03           H  
ATOM   5799  HE2 PHE A 374     -35.856 -24.393  18.023  1.00  3.03           H  
ATOM   5800  HZ  PHE A 374     -36.033 -26.822  18.216  1.00  3.03           H  
ATOM   5801  N   ARG A 375     -30.457 -25.219  19.336  1.00  3.03           N  
ATOM   5802  CA  ARG A 375     -29.872 -25.248  17.968  1.00  3.03           C  
ATOM   5803  C   ARG A 375     -28.406 -24.767  17.873  1.00  3.03           C  
ATOM   5804  O   ARG A 375     -27.597 -25.389  17.174  1.00  3.03           O  
ATOM   5805  CB  ARG A 375     -30.712 -24.420  17.016  1.00  3.03           C  
ATOM   5806  CG  ARG A 375     -32.140 -24.903  16.846  1.00  3.03           C  
ATOM   5807  CD  ARG A 375     -32.239 -26.163  16.097  1.00  3.03           C  
ATOM   5808  NE  ARG A 375     -33.626 -26.534  15.893  1.00  3.03           N  
ATOM   5809  CZ  ARG A 375     -34.051 -27.704  15.387  1.00  3.03           C  
ATOM   5810  NH1 ARG A 375     -33.184 -28.629  15.034  1.00  3.03           N  
ATOM   5811  NH2 ARG A 375     -35.346 -27.923  15.247  1.00  3.03           N  
ATOM   5812  H   ARG A 375     -30.658 -26.115  19.752  1.00  3.03           H  
ATOM   5813  HA  ARG A 375     -29.906 -26.282  17.625  1.00  3.03           H  
ATOM   5814 1HB  ARG A 375     -30.746 -23.392  17.348  1.00  3.03           H  
ATOM   5815 2HB  ARG A 375     -30.241 -24.419  16.031  1.00  3.03           H  
ATOM   5816 1HG  ARG A 375     -32.541 -25.096  17.823  1.00  3.03           H  
ATOM   5817 2HG  ARG A 375     -32.743 -24.151  16.350  1.00  3.03           H  
ATOM   5818 1HD  ARG A 375     -31.767 -26.051  15.122  1.00  3.03           H  
ATOM   5819 2HD  ARG A 375     -31.750 -26.960  16.654  1.00  3.03           H  
ATOM   5820  HE  ARG A 375     -34.331 -25.856  16.153  1.00  3.03           H  
ATOM   5821 1HH1 ARG A 375     -32.193 -28.461  15.143  1.00  3.03           H  
ATOM   5822 2HH1 ARG A 375     -33.507 -29.507  14.654  1.00  3.03           H  
ATOM   5823 1HH2 ARG A 375     -36.011 -27.209  15.516  1.00  3.03           H  
ATOM   5824 2HH2 ARG A 375     -35.671 -28.799  14.867  1.00  3.03           H  
ATOM   5825  N   CYS A 376     -28.064 -23.721  18.623  1.00  2.81           N  
ATOM   5826  CA  CYS A 376     -26.687 -23.283  18.872  1.00  2.81           C  
ATOM   5827  C   CYS A 376     -25.686 -23.394  17.736  1.00  2.81           C  
ATOM   5828  O   CYS A 376     -24.672 -24.081  17.895  1.00  2.81           O  
ATOM   5829  CB  CYS A 376     -26.145 -24.093  20.027  1.00  2.81           C  
ATOM   5830  SG  CYS A 376     -24.481 -23.753  20.596  1.00  2.81           S  
ATOM   5831  H   CYS A 376     -28.824 -23.241  19.098  1.00  2.81           H  
ATOM   5832  HA  CYS A 376     -26.731 -22.236  19.173  1.00  2.81           H  
ATOM   5833 1HB  CYS A 376     -26.765 -23.933  20.850  1.00  2.81           H  
ATOM   5834 2HB  CYS A 376     -26.210 -25.151  19.780  1.00  2.81           H  
ATOM   5835  N   GLN A 377     -25.892 -22.744  16.595  1.00  2.45           N  
ATOM   5836  CA  GLN A 377     -24.879 -22.934  15.555  1.00  2.45           C  
ATOM   5837  C   GLN A 377     -23.688 -22.018  15.780  1.00  2.45           C  
ATOM   5838  O   GLN A 377     -23.512 -20.990  15.127  1.00  2.45           O  
ATOM   5839  CB  GLN A 377     -25.476 -22.794  14.168  1.00  2.45           C  
ATOM   5840  CG  GLN A 377     -26.496 -23.884  13.885  1.00  2.45           C  
ATOM   5841  CD  GLN A 377     -25.849 -25.278  13.762  1.00  2.45           C  
ATOM   5842  OE1 GLN A 377     -25.080 -25.530  12.822  1.00  2.45           O  
ATOM   5843  NE2 GLN A 377     -26.141 -26.176  14.703  1.00  2.45           N  
ATOM   5844  H   GLN A 377     -26.702 -22.141  16.436  1.00  2.45           H  
ATOM   5845  HA  GLN A 377     -24.513 -23.958  15.625  1.00  2.45           H  
ATOM   5846 1HB  GLN A 377     -25.973 -21.827  14.076  1.00  2.45           H  
ATOM   5847 2HB  GLN A 377     -24.687 -22.842  13.418  1.00  2.45           H  
ATOM   5848 1HG  GLN A 377     -27.232 -23.909  14.690  1.00  2.45           H  
ATOM   5849 2HG  GLN A 377     -26.977 -23.669  12.944  1.00  2.45           H  
ATOM   5850 1HE2 GLN A 377     -25.737 -27.089  14.663  1.00  2.45           H  
ATOM   5851 2HE2 GLN A 377     -26.763 -25.939  15.483  1.00  2.45           H  
ATOM   5852  N   CYS A 378     -22.868 -22.434  16.734  1.00  2.03           N  
ATOM   5853  CA  CYS A 378     -21.739 -21.658  17.202  1.00  2.03           C  
ATOM   5854  C   CYS A 378     -20.508 -22.462  17.569  1.00  2.03           C  
ATOM   5855  O   CYS A 378     -20.597 -23.549  18.134  1.00  2.03           O  
ATOM   5856  CB  CYS A 378     -22.113 -20.831  18.390  1.00  2.03           C  
ATOM   5857  SG  CYS A 378     -20.764 -19.856  18.975  1.00  2.03           S  
ATOM   5858  H   CYS A 378     -23.123 -23.304  17.197  1.00  2.03           H  
ATOM   5859  HA  CYS A 378     -21.478 -20.987  16.408  1.00  2.03           H  
ATOM   5860 1HB  CYS A 378     -22.911 -20.166  18.097  1.00  2.03           H  
ATOM   5861 2HB  CYS A 378     -22.476 -21.465  19.200  1.00  2.03           H  
ATOM   5862  HG  CYS A 378     -20.675 -19.069  17.876  1.00  2.03           H  
ATOM   5863  N   HIS A 379     -19.351 -21.902  17.214  1.00  1.66           N  
ATOM   5864  CA  HIS A 379     -18.061 -22.513  17.450  1.00  1.66           C  
ATOM   5865  C   HIS A 379     -17.089 -21.522  18.099  1.00  1.66           C  
ATOM   5866  O   HIS A 379     -16.007 -21.272  17.567  1.00  1.66           O  
ATOM   5867  CB  HIS A 379     -17.501 -22.967  16.110  1.00  1.66           C  
ATOM   5868  CG  HIS A 379     -18.423 -23.886  15.372  1.00  1.66           C  
ATOM   5869  ND1 HIS A 379     -18.608 -25.204  15.720  1.00  1.66           N  
ATOM   5870  CD2 HIS A 379     -19.250 -23.651  14.321  1.00  1.66           C  
ATOM   5871  CE1 HIS A 379     -19.500 -25.748  14.908  1.00  1.66           C  
ATOM   5872  NE2 HIS A 379     -19.903 -24.825  14.051  1.00  1.66           N  
ATOM   5873  H   HIS A 379     -19.365 -20.999  16.767  1.00  1.66           H  
ATOM   5874  HA  HIS A 379     -18.164 -23.375  18.112  1.00  1.66           H  
ATOM   5875 1HB  HIS A 379     -17.337 -22.111  15.498  1.00  1.66           H  
ATOM   5876 2HB  HIS A 379     -16.546 -23.466  16.253  1.00  1.66           H  
ATOM   5877  HD1 HIS A 379     -18.171 -25.688  16.481  1.00  1.66           H  
ATOM   5878  HD2 HIS A 379     -19.459 -22.764  13.728  1.00  1.66           H  
ATOM   5879  HE1 HIS A 379     -19.784 -26.793  15.019  1.00  1.66           H  
ATOM   5880  N   LEU A 380     -17.488 -20.957  19.242  1.00  1.36           N  
ATOM   5881  CA  LEU A 380     -16.674 -19.985  19.985  1.00  1.36           C  
ATOM   5882  C   LEU A 380     -15.360 -20.592  20.407  1.00  1.36           C  
ATOM   5883  O   LEU A 380     -15.342 -21.668  21.001  1.00  1.36           O  
ATOM   5884  CB  LEU A 380     -17.459 -19.456  21.213  1.00  1.36           C  
ATOM   5885  CG  LEU A 380     -16.731 -18.452  22.138  1.00  1.36           C  
ATOM   5886  CD1 LEU A 380     -16.392 -17.260  21.395  1.00  1.36           C  
ATOM   5887  CD2 LEU A 380     -17.668 -18.053  23.278  1.00  1.36           C  
ATOM   5888  H   LEU A 380     -18.396 -21.213  19.598  1.00  1.36           H  
ATOM   5889  HA  LEU A 380     -16.453 -19.154  19.333  1.00  1.36           H  
ATOM   5890 1HB  LEU A 380     -18.373 -18.976  20.863  1.00  1.36           H  
ATOM   5891 2HB  LEU A 380     -17.734 -20.300  21.830  1.00  1.36           H  
ATOM   5892  HG  LEU A 380     -15.810 -18.899  22.528  1.00  1.36           H  
ATOM   5893 1HD1 LEU A 380     -15.874 -16.560  22.040  1.00  1.36           H  
ATOM   5894 2HD1 LEU A 380     -15.765 -17.552  20.605  1.00  1.36           H  
ATOM   5895 3HD1 LEU A 380     -17.271 -16.806  21.002  1.00  1.36           H  
ATOM   5896 1HD2 LEU A 380     -17.176 -17.328  23.919  1.00  1.36           H  
ATOM   5897 2HD2 LEU A 380     -18.573 -17.603  22.861  1.00  1.36           H  
ATOM   5898 3HD2 LEU A 380     -17.930 -18.924  23.850  1.00  1.36           H  
ATOM   5899  N   ARG A 381     -14.254 -19.908  20.091  1.00  1.15           N  
ATOM   5900  CA  ARG A 381     -12.947 -20.453  20.397  1.00  1.15           C  
ATOM   5901  C   ARG A 381     -12.197 -19.685  21.482  1.00  1.15           C  
ATOM   5902  O   ARG A 381     -11.400 -20.284  22.215  1.00  1.15           O  
ATOM   5903  CB  ARG A 381     -12.101 -20.505  19.140  1.00  1.15           C  
ATOM   5904  CG  ARG A 381     -12.673 -21.372  18.014  1.00  1.15           C  
ATOM   5905  CD  ARG A 381     -12.843 -22.793  18.429  1.00  1.15           C  
ATOM   5906  NE  ARG A 381     -13.302 -23.648  17.350  1.00  1.15           N  
ATOM   5907  CZ  ARG A 381     -13.665 -24.942  17.496  1.00  1.15           C  
ATOM   5908  NH1 ARG A 381     -13.650 -25.522  18.686  1.00  1.15           N  
ATOM   5909  NH2 ARG A 381     -14.042 -25.638  16.434  1.00  1.15           N  
ATOM   5910  H   ARG A 381     -14.309 -19.000  19.628  1.00  1.15           H  
ATOM   5911  HA  ARG A 381     -13.082 -21.479  20.742  1.00  1.15           H  
ATOM   5912 1HB  ARG A 381     -11.992 -19.493  18.746  1.00  1.15           H  
ATOM   5913 2HB  ARG A 381     -11.108 -20.876  19.373  1.00  1.15           H  
ATOM   5914 1HG  ARG A 381     -13.625 -20.974  17.702  1.00  1.15           H  
ATOM   5915 2HG  ARG A 381     -11.984 -21.359  17.173  1.00  1.15           H  
ATOM   5916 1HD  ARG A 381     -11.899 -23.165  18.749  1.00  1.15           H  
ATOM   5917 2HD  ARG A 381     -13.559 -22.859  19.247  1.00  1.15           H  
ATOM   5918  HE  ARG A 381     -13.334 -23.254  16.424  1.00  1.15           H  
ATOM   5919 1HH1 ARG A 381     -13.391 -24.990  19.537  1.00  1.15           H  
ATOM   5920 2HH1 ARG A 381     -13.931 -26.488  18.782  1.00  1.15           H  
ATOM   5921 1HH2 ARG A 381     -14.057 -25.202  15.523  1.00  1.15           H  
ATOM   5922 2HH2 ARG A 381     -14.314 -26.604  16.538  1.00  1.15           H  
ATOM   5923  N   VAL A 382     -12.419 -18.377  21.590  1.00  1.01           N  
ATOM   5924  CA  VAL A 382     -11.686 -17.628  22.601  1.00  1.01           C  
ATOM   5925  C   VAL A 382     -12.603 -16.947  23.601  1.00  1.01           C  
ATOM   5926  O   VAL A 382     -13.475 -16.149  23.236  1.00  1.01           O  
ATOM   5927  CB  VAL A 382     -10.800 -16.559  21.954  1.00  1.01           C  
ATOM   5928  CG1 VAL A 382     -10.069 -15.776  23.043  1.00  1.01           C  
ATOM   5929  CG2 VAL A 382      -9.838 -17.200  20.961  1.00  1.01           C  
ATOM   5930  H   VAL A 382     -13.054 -17.894  20.956  1.00  1.01           H  
ATOM   5931  HA  VAL A 382     -11.043 -18.314  23.154  1.00  1.01           H  
ATOM   5932  HB  VAL A 382     -11.411 -15.874  21.433  1.00  1.01           H  
ATOM   5933 1HG1 VAL A 382      -9.452 -15.004  22.589  1.00  1.01           H  
ATOM   5934 2HG1 VAL A 382     -10.791 -15.309  23.711  1.00  1.01           H  
ATOM   5935 3HG1 VAL A 382      -9.445 -16.454  23.615  1.00  1.01           H  
ATOM   5936 1HG2 VAL A 382      -9.229 -16.425  20.501  1.00  1.01           H  
ATOM   5937 2HG2 VAL A 382      -9.199 -17.906  21.462  1.00  1.01           H  
ATOM   5938 3HG2 VAL A 382     -10.404 -17.715  20.187  1.00  1.01           H  
ATOM   5939  N   VAL A 383     -12.357 -17.228  24.871  1.00  0.93           N  
ATOM   5940  CA  VAL A 383     -13.092 -16.599  25.944  1.00  0.93           C  
ATOM   5941  C   VAL A 383     -12.144 -15.856  26.855  1.00  0.93           C  
ATOM   5942  O   VAL A 383     -11.198 -16.438  27.394  1.00  0.93           O  
ATOM   5943  CB  VAL A 383     -13.858 -17.636  26.783  1.00  0.93           C  
ATOM   5944  CG1 VAL A 383     -14.554 -16.948  27.935  1.00  0.93           C  
ATOM   5945  CG2 VAL A 383     -14.878 -18.359  25.911  1.00  0.93           C  
ATOM   5946  H   VAL A 383     -11.619 -17.898  25.099  1.00  0.93           H  
ATOM   5947  HA  VAL A 383     -13.801 -15.885  25.522  1.00  0.93           H  
ATOM   5948  HB  VAL A 383     -13.152 -18.356  27.192  1.00  0.93           H  
ATOM   5949 1HG1 VAL A 383     -15.077 -17.676  28.533  1.00  0.93           H  
ATOM   5950 2HG1 VAL A 383     -13.808 -16.448  28.549  1.00  0.93           H  
ATOM   5951 3HG1 VAL A 383     -15.260 -16.212  27.554  1.00  0.93           H  
ATOM   5952 1HG2 VAL A 383     -15.416 -19.099  26.508  1.00  0.93           H  
ATOM   5953 2HG2 VAL A 383     -15.575 -17.629  25.518  1.00  0.93           H  
ATOM   5954 3HG2 VAL A 383     -14.378 -18.865  25.086  1.00  0.93           H  
ATOM   5955  N   GLN A 384     -12.391 -14.573  27.010  1.00  0.88           N  
ATOM   5956  CA  GLN A 384     -11.580 -13.787  27.903  1.00  0.88           C  
ATOM   5957  C   GLN A 384     -12.459 -13.241  29.000  1.00  0.88           C  
ATOM   5958  O   GLN A 384     -13.484 -12.615  28.748  1.00  0.88           O  
ATOM   5959  CB  GLN A 384     -10.868 -12.680  27.140  1.00  0.88           C  
ATOM   5960  CG  GLN A 384      -9.967 -11.816  27.978  1.00  0.88           C  
ATOM   5961  CD  GLN A 384      -9.196 -10.853  27.124  1.00  0.88           C  
ATOM   5962  OE1 GLN A 384      -9.150 -11.019  25.897  1.00  0.88           O  
ATOM   5963  NE2 GLN A 384      -8.593  -9.857  27.742  1.00  0.88           N  
ATOM   5964  H   GLN A 384     -13.147 -14.132  26.482  1.00  0.88           H  
ATOM   5965  HA  GLN A 384     -10.830 -14.423  28.370  1.00  0.88           H  
ATOM   5966 1HB  GLN A 384     -10.270 -13.120  26.341  1.00  0.88           H  
ATOM   5967 2HB  GLN A 384     -11.589 -12.048  26.684  1.00  0.88           H  
ATOM   5968 1HG  GLN A 384     -10.582 -11.232  28.661  1.00  0.88           H  
ATOM   5969 2HG  GLN A 384      -9.269 -12.427  28.542  1.00  0.88           H  
ATOM   5970 1HE2 GLN A 384      -8.058  -9.183  27.234  1.00  0.88           H  
ATOM   5971 2HE2 GLN A 384      -8.670  -9.787  28.750  1.00  0.88           H  
ATOM   5972  N   CYS A 385     -12.089 -13.559  30.218  1.00  0.87           N  
ATOM   5973  CA  CYS A 385     -12.788 -13.144  31.415  1.00  0.87           C  
ATOM   5974  C   CYS A 385     -11.787 -12.471  32.319  1.00  0.87           C  
ATOM   5975  O   CYS A 385     -11.863 -12.582  33.545  1.00  0.87           O  
ATOM   5976  CB  CYS A 385     -13.429 -14.341  32.094  1.00  0.87           C  
ATOM   5977  SG  CYS A 385     -14.696 -15.156  31.098  1.00  0.87           S  
ATOM   5978  H   CYS A 385     -11.227 -14.088  30.343  1.00  0.87           H  
ATOM   5979  HA  CYS A 385     -13.556 -12.421  31.155  1.00  0.87           H  
ATOM   5980 1HB  CYS A 385     -12.685 -15.057  32.291  1.00  0.87           H  
ATOM   5981 2HB  CYS A 385     -13.860 -14.074  33.018  1.00  0.87           H  
ATOM   5982  HG  CYS A 385     -15.352 -14.039  30.768  1.00  0.87           H  
ATOM   5983  N   SER A 386     -10.805 -11.837  31.689  1.00  0.88           N  
ATOM   5984  CA  SER A 386      -9.743 -11.168  32.407  1.00  0.88           C  
ATOM   5985  C   SER A 386     -10.259  -9.895  33.015  1.00  0.88           C  
ATOM   5986  O   SER A 386     -11.291  -9.364  32.597  1.00  0.88           O  
ATOM   5987  CB  SER A 386      -8.591 -10.788  31.483  1.00  0.88           C  
ATOM   5988  OG  SER A 386      -8.946  -9.724  30.607  1.00  0.88           O  
ATOM   5989  H   SER A 386     -10.817 -11.813  30.681  1.00  0.88           H  
ATOM   5990  HA  SER A 386      -9.382 -11.825  33.199  1.00  0.88           H  
ATOM   5991 1HB  SER A 386      -7.723 -10.499  32.073  1.00  0.88           H  
ATOM   5992 2HB  SER A 386      -8.303 -11.665  30.899  1.00  0.88           H  
ATOM   5993  HG  SER A 386      -8.739  -8.874  31.096  1.00  0.88           H  
ATOM   5994  N   ASP A 387      -9.525  -9.386  33.979  1.00  0.91           N  
ATOM   5995  CA  ASP A 387      -9.797  -8.100  34.583  1.00  0.91           C  
ATOM   5996  C   ASP A 387     -11.197  -8.010  35.160  1.00  0.91           C  
ATOM   5997  O   ASP A 387     -11.760  -6.928  35.195  1.00  0.91           O  
ATOM   5998  CB  ASP A 387      -9.654  -7.002  33.513  1.00  0.91           C  
ATOM   5999  CG  ASP A 387      -8.250  -6.972  32.928  1.00  0.91           C  
ATOM   6000  OD1 ASP A 387      -7.327  -6.704  33.648  1.00  0.91           O  
ATOM   6001  OD2 ASP A 387      -8.105  -7.298  31.764  1.00  0.91           O  
ATOM   6002  H   ASP A 387      -8.719  -9.930  34.296  1.00  0.91           H  
ATOM   6003  HA  ASP A 387      -9.078  -7.938  35.388  1.00  0.91           H  
ATOM   6004 1HB  ASP A 387     -10.383  -7.127  32.715  1.00  0.91           H  
ATOM   6005 2HB  ASP A 387      -9.848  -6.033  33.974  1.00  0.91           H  
ATOM   6006  N   LEU A 388     -11.762  -9.120  35.625  1.00  0.94           N  
ATOM   6007  CA  LEU A 388     -13.077  -9.140  36.261  1.00  0.94           C  
ATOM   6008  C   LEU A 388     -12.944  -9.051  37.753  1.00  0.94           C  
ATOM   6009  O   LEU A 388     -13.822  -8.540  38.444  1.00  0.94           O  
ATOM   6010  CB  LEU A 388     -13.863 -10.404  35.900  1.00  0.94           C  
ATOM   6011  CG  LEU A 388     -14.345 -10.582  34.515  1.00  0.94           C  
ATOM   6012  CD1 LEU A 388     -14.944 -11.919  34.365  1.00  0.94           C  
ATOM   6013  CD2 LEU A 388     -15.401  -9.631  34.295  1.00  0.94           C  
ATOM   6014  H   LEU A 388     -11.247  -9.994  35.571  1.00  0.94           H  
ATOM   6015  HA  LEU A 388     -13.644  -8.279  35.922  1.00  0.94           H  
ATOM   6016 1HB  LEU A 388     -13.189 -11.235  36.072  1.00  0.94           H  
ATOM   6017 2HB  LEU A 388     -14.717 -10.483  36.568  1.00  0.94           H  
ATOM   6018  HG  LEU A 388     -13.520 -10.456  33.810  1.00  0.94           H  
ATOM   6019 1HD1 LEU A 388     -15.314 -12.047  33.349  1.00  0.94           H  
ATOM   6020 2HD1 LEU A 388     -14.182 -12.648  34.583  1.00  0.94           H  
ATOM   6021 3HD1 LEU A 388     -15.764 -12.028  35.070  1.00  0.94           H  
ATOM   6022 1HD2 LEU A 388     -15.794  -9.748  33.290  1.00  0.94           H  
ATOM   6023 2HD2 LEU A 388     -16.177  -9.826  35.016  1.00  0.94           H  
ATOM   6024 3HD2 LEU A 388     -15.038  -8.660  34.434  1.00  0.94           H  
ATOM   6025  N   GLY A 389     -11.843  -9.582  38.268  1.00  0.97           N  
ATOM   6026  CA  GLY A 389     -11.654  -9.632  39.700  1.00  0.97           C  
ATOM   6027  C   GLY A 389     -12.396 -10.815  40.301  1.00  0.97           C  
ATOM   6028  O   GLY A 389     -12.599 -10.871  41.504  1.00  0.97           O  
ATOM   6029  H   GLY A 389     -11.147  -9.990  37.653  1.00  0.97           H  
ATOM   6030 1HA  GLY A 389     -10.597  -9.690  39.925  1.00  0.97           H  
ATOM   6031 2HA  GLY A 389     -12.024  -8.708  40.145  1.00  0.97           H  
ATOM   6032  N   LEU A 390     -12.770 -11.788  39.478  1.00  0.99           N  
ATOM   6033  CA  LEU A 390     -13.545 -12.906  39.995  1.00  0.99           C  
ATOM   6034  C   LEU A 390     -12.792 -13.695  41.038  1.00  0.99           C  
ATOM   6035  O   LEU A 390     -11.603 -13.977  40.872  1.00  0.99           O  
ATOM   6036  CB  LEU A 390     -13.900 -13.899  38.889  1.00  0.99           C  
ATOM   6037  CG  LEU A 390     -14.761 -13.407  37.798  1.00  0.99           C  
ATOM   6038  CD1 LEU A 390     -14.997 -14.558  36.836  1.00  0.99           C  
ATOM   6039  CD2 LEU A 390     -16.005 -12.792  38.359  1.00  0.99           C  
ATOM   6040  H   LEU A 390     -12.562 -11.720  38.494  1.00  0.99           H  
ATOM   6041  HA  LEU A 390     -14.457 -12.518  40.446  1.00  0.99           H  
ATOM   6042 1HB  LEU A 390     -12.976 -14.274  38.443  1.00  0.99           H  
ATOM   6043 2HB  LEU A 390     -14.415 -14.747  39.349  1.00  0.99           H  
ATOM   6044  HG  LEU A 390     -14.246 -12.676  37.271  1.00  0.99           H  
ATOM   6045 1HD1 LEU A 390     -15.601 -14.231  35.999  1.00  0.99           H  
ATOM   6046 2HD1 LEU A 390     -14.031 -14.906  36.476  1.00  0.99           H  
ATOM   6047 3HD1 LEU A 390     -15.502 -15.375  37.343  1.00  0.99           H  
ATOM   6048 1HD2 LEU A 390     -16.631 -12.416  37.550  1.00  0.99           H  
ATOM   6049 2HD2 LEU A 390     -16.531 -13.529  38.908  1.00  0.99           H  
ATOM   6050 3HD2 LEU A 390     -15.741 -11.966  39.021  1.00  0.99           H  
ATOM   6051  N   ASP A 391     -13.508 -14.122  42.082  1.00  1.02           N  
ATOM   6052  CA  ASP A 391     -12.906 -14.966  43.117  1.00  1.02           C  
ATOM   6053  C   ASP A 391     -12.790 -16.443  42.690  1.00  1.02           C  
ATOM   6054  O   ASP A 391     -12.111 -17.240  43.343  1.00  1.02           O  
ATOM   6055  CB  ASP A 391     -13.759 -14.905  44.391  1.00  1.02           C  
ATOM   6056  CG  ASP A 391     -15.209 -15.501  44.219  1.00  1.02           C  
ATOM   6057  OD1 ASP A 391     -15.826 -15.310  43.190  1.00  1.02           O  
ATOM   6058  OD2 ASP A 391     -15.662 -16.202  45.133  1.00  1.02           O  
ATOM   6059  H   ASP A 391     -14.460 -13.771  42.197  1.00  1.02           H  
ATOM   6060  HA  ASP A 391     -11.908 -14.588  43.333  1.00  1.02           H  
ATOM   6061 1HB  ASP A 391     -13.249 -15.432  45.194  1.00  1.02           H  
ATOM   6062 2HB  ASP A 391     -13.856 -13.860  44.694  1.00  1.02           H  
ATOM   6063  N   LYS A 392     -13.477 -16.793  41.607  1.00  1.06           N  
ATOM   6064  CA  LYS A 392     -13.536 -18.158  41.088  1.00  1.06           C  
ATOM   6065  C   LYS A 392     -13.380 -18.226  39.573  1.00  1.06           C  
ATOM   6066  O   LYS A 392     -13.618 -17.251  38.865  1.00  1.06           O  
ATOM   6067  CB  LYS A 392     -14.861 -18.832  41.488  1.00  1.06           C  
ATOM   6068  CG  LYS A 392     -15.072 -19.010  42.991  1.00  1.06           C  
ATOM   6069  CD  LYS A 392     -16.417 -19.631  43.315  1.00  1.06           C  
ATOM   6070  CE  LYS A 392     -16.607 -19.767  44.830  1.00  1.06           C  
ATOM   6071  NZ  LYS A 392     -16.744 -18.429  45.506  1.00  1.06           N  
ATOM   6072  H   LYS A 392     -14.007 -16.067  41.148  1.00  1.06           H  
ATOM   6073  HA  LYS A 392     -12.715 -18.725  41.525  1.00  1.06           H  
ATOM   6074 1HB  LYS A 392     -15.690 -18.226  41.116  1.00  1.06           H  
ATOM   6075 2HB  LYS A 392     -14.935 -19.809  41.009  1.00  1.06           H  
ATOM   6076 1HG  LYS A 392     -14.284 -19.642  43.392  1.00  1.06           H  
ATOM   6077 2HG  LYS A 392     -15.017 -18.067  43.482  1.00  1.06           H  
ATOM   6078 1HD  LYS A 392     -17.212 -18.995  42.918  1.00  1.06           H  
ATOM   6079 2HD  LYS A 392     -16.491 -20.612  42.855  1.00  1.06           H  
ATOM   6080 1HE  LYS A 392     -17.501 -20.354  45.022  1.00  1.06           H  
ATOM   6081 2HE  LYS A 392     -15.745 -20.283  45.250  1.00  1.06           H  
ATOM   6082 1HZ  LYS A 392     -16.864 -18.547  46.491  1.00  1.06           H  
ATOM   6083 2HZ  LYS A 392     -15.906 -17.846  45.351  1.00  1.06           H  
ATOM   6084 3HZ  LYS A 392     -17.531 -17.925  45.139  1.00  1.06           H  
ATOM   6085  N   VAL A 393     -13.008 -19.400  39.087  1.00  1.10           N  
ATOM   6086  CA  VAL A 393     -12.985 -19.682  37.658  1.00  1.10           C  
ATOM   6087  C   VAL A 393     -14.433 -19.628  37.162  1.00  1.10           C  
ATOM   6088  O   VAL A 393     -15.293 -20.232  37.806  1.00  1.10           O  
ATOM   6089  CB  VAL A 393     -12.429 -21.100  37.421  1.00  1.10           C  
ATOM   6090  CG1 VAL A 393     -12.548 -21.501  35.974  1.00  1.10           C  
ATOM   6091  CG2 VAL A 393     -10.974 -21.157  37.845  1.00  1.10           C  
ATOM   6092  H   VAL A 393     -12.768 -20.138  39.735  1.00  1.10           H  
ATOM   6093  HA  VAL A 393     -12.346 -18.956  37.169  1.00  1.10           H  
ATOM   6094  HB  VAL A 393     -13.011 -21.809  38.012  1.00  1.10           H  
ATOM   6095 1HG1 VAL A 393     -12.172 -22.513  35.856  1.00  1.10           H  
ATOM   6096 2HG1 VAL A 393     -13.589 -21.478  35.674  1.00  1.10           H  
ATOM   6097 3HG1 VAL A 393     -11.984 -20.830  35.359  1.00  1.10           H  
ATOM   6098 1HG2 VAL A 393     -10.602 -22.170  37.696  1.00  1.10           H  
ATOM   6099 2HG2 VAL A 393     -10.390 -20.463  37.248  1.00  1.10           H  
ATOM   6100 3HG2 VAL A 393     -10.888 -20.894  38.900  1.00  1.10           H  
ATOM   6101  N   PRO A 394     -14.762 -18.916  36.065  1.00  1.15           N  
ATOM   6102  CA  PRO A 394     -16.104 -18.820  35.533  1.00  1.15           C  
ATOM   6103  C   PRO A 394     -16.626 -20.210  35.284  1.00  1.15           C  
ATOM   6104  O   PRO A 394     -15.884 -21.075  34.821  1.00  1.15           O  
ATOM   6105  CB  PRO A 394     -15.900 -18.107  34.204  1.00  1.15           C  
ATOM   6106  CG  PRO A 394     -14.663 -17.301  34.393  1.00  1.15           C  
ATOM   6107  CD  PRO A 394     -13.771 -18.141  35.312  1.00  1.15           C  
ATOM   6108  HA  PRO A 394     -16.734 -18.264  36.233  1.00  1.15           H  
ATOM   6109 1HB  PRO A 394     -15.834 -18.835  33.416  1.00  1.15           H  
ATOM   6110 2HB  PRO A 394     -16.765 -17.481  33.978  1.00  1.15           H  
ATOM   6111 1HG  PRO A 394     -14.199 -17.129  33.417  1.00  1.15           H  
ATOM   6112 2HG  PRO A 394     -14.918 -16.328  34.782  1.00  1.15           H  
ATOM   6113 1HD  PRO A 394     -13.110 -18.797  34.736  1.00  1.15           H  
ATOM   6114 2HD  PRO A 394     -13.229 -17.446  35.969  1.00  1.15           H  
ATOM   6115  N   LYS A 395     -17.894 -20.428  35.566  1.00  1.19           N  
ATOM   6116  CA  LYS A 395     -18.462 -21.749  35.383  1.00  1.19           C  
ATOM   6117  C   LYS A 395     -19.250 -21.832  34.092  1.00  1.19           C  
ATOM   6118  O   LYS A 395     -19.625 -20.811  33.514  1.00  1.19           O  
ATOM   6119  CB  LYS A 395     -19.352 -22.110  36.558  1.00  1.19           C  
ATOM   6120  CG  LYS A 395     -18.651 -22.019  37.932  1.00  1.19           C  
ATOM   6121  CD  LYS A 395     -17.460 -22.975  38.056  1.00  1.19           C  
ATOM   6122  CE  LYS A 395     -16.854 -22.925  39.471  1.00  1.19           C  
ATOM   6123  NZ  LYS A 395     -15.614 -23.743  39.576  1.00  1.19           N  
ATOM   6124  H   LYS A 395     -18.465 -19.683  35.940  1.00  1.19           H  
ATOM   6125  HA  LYS A 395     -17.649 -22.474  35.329  1.00  1.19           H  
ATOM   6126 1HB  LYS A 395     -20.188 -21.439  36.554  1.00  1.19           H  
ATOM   6127 2HB  LYS A 395     -19.750 -23.117  36.431  1.00  1.19           H  
ATOM   6128 1HG  LYS A 395     -18.293 -20.995  38.086  1.00  1.19           H  
ATOM   6129 2HG  LYS A 395     -19.365 -22.252  38.717  1.00  1.19           H  
ATOM   6130 1HD  LYS A 395     -17.769 -23.994  37.829  1.00  1.19           H  
ATOM   6131 2HD  LYS A 395     -16.684 -22.680  37.340  1.00  1.19           H  
ATOM   6132 1HE  LYS A 395     -16.610 -21.888  39.711  1.00  1.19           H  
ATOM   6133 2HE  LYS A 395     -17.583 -23.293  40.191  1.00  1.19           H  
ATOM   6134 1HZ  LYS A 395     -15.221 -23.682  40.509  1.00  1.19           H  
ATOM   6135 2HZ  LYS A 395     -15.795 -24.715  39.364  1.00  1.19           H  
ATOM   6136 3HZ  LYS A 395     -14.954 -23.373  38.907  1.00  1.19           H  
ATOM   6137  N   ASP A 396     -19.502 -23.069  33.663  1.00  1.21           N  
ATOM   6138  CA  ASP A 396     -20.300 -23.399  32.481  1.00  1.21           C  
ATOM   6139  C   ASP A 396     -19.771 -22.804  31.175  1.00  1.21           C  
ATOM   6140  O   ASP A 396     -20.545 -22.468  30.283  1.00  1.21           O  
ATOM   6141  CB  ASP A 396     -21.740 -22.916  32.692  1.00  1.21           C  
ATOM   6142  CG  ASP A 396     -22.404 -23.554  33.917  1.00  1.21           C  
ATOM   6143  OD1 ASP A 396     -22.361 -24.752  34.050  1.00  1.21           O  
ATOM   6144  OD2 ASP A 396     -22.921 -22.819  34.721  1.00  1.21           O  
ATOM   6145  H   ASP A 396     -19.125 -23.835  34.200  1.00  1.21           H  
ATOM   6146  HA  ASP A 396     -20.309 -24.485  32.373  1.00  1.21           H  
ATOM   6147 1HB  ASP A 396     -21.767 -21.829  32.793  1.00  1.21           H  
ATOM   6148 2HB  ASP A 396     -22.331 -23.163  31.809  1.00  1.21           H  
ATOM   6149  N   LEU A 397     -18.454 -22.737  31.026  1.00  1.20           N  
ATOM   6150  CA  LEU A 397     -17.897 -22.204  29.797  1.00  1.20           C  
ATOM   6151  C   LEU A 397     -18.056 -23.237  28.657  1.00  1.20           C  
ATOM   6152  O   LEU A 397     -18.000 -24.438  28.920  1.00  1.20           O  
ATOM   6153  CB  LEU A 397     -16.437 -21.819  30.021  1.00  1.20           C  
ATOM   6154  CG  LEU A 397     -16.209 -20.689  31.008  1.00  1.20           C  
ATOM   6155  CD1 LEU A 397     -14.734 -20.511  31.175  1.00  1.20           C  
ATOM   6156  CD2 LEU A 397     -16.883 -19.426  30.482  1.00  1.20           C  
ATOM   6157  H   LEU A 397     -17.849 -23.026  31.779  1.00  1.20           H  
ATOM   6158  HA  LEU A 397     -18.433 -21.291  29.594  1.00  1.20           H  
ATOM   6159 1HB  LEU A 397     -15.921 -22.677  30.432  1.00  1.20           H  
ATOM   6160 2HB  LEU A 397     -15.973 -21.555  29.066  1.00  1.20           H  
ATOM   6161  HG  LEU A 397     -16.632 -20.945  31.986  1.00  1.20           H  
ATOM   6162 1HD1 LEU A 397     -14.514 -19.711  31.868  1.00  1.20           H  
ATOM   6163 2HD1 LEU A 397     -14.303 -21.433  31.552  1.00  1.20           H  
ATOM   6164 3HD1 LEU A 397     -14.316 -20.280  30.213  1.00  1.20           H  
ATOM   6165 1HD2 LEU A 397     -16.720 -18.602  31.175  1.00  1.20           H  
ATOM   6166 2HD2 LEU A 397     -16.469 -19.172  29.514  1.00  1.20           H  
ATOM   6167 3HD2 LEU A 397     -17.954 -19.608  30.380  1.00  1.20           H  
ATOM   6168  N   PRO A 398     -18.273 -22.801  27.399  1.00  1.14           N  
ATOM   6169  CA  PRO A 398     -18.428 -23.620  26.208  1.00  1.14           C  
ATOM   6170  C   PRO A 398     -17.269 -24.592  25.946  1.00  1.14           C  
ATOM   6171  O   PRO A 398     -16.118 -24.162  25.885  1.00  1.14           O  
ATOM   6172  CB  PRO A 398     -18.472 -22.546  25.112  1.00  1.14           C  
ATOM   6173  CG  PRO A 398     -19.048 -21.357  25.794  1.00  1.14           C  
ATOM   6174  CD  PRO A 398     -18.503 -21.383  27.161  1.00  1.14           C  
ATOM   6175  HA  PRO A 398     -19.390 -24.114  26.305  1.00  1.14           H  
ATOM   6176 1HB  PRO A 398     -17.467 -22.361  24.711  1.00  1.14           H  
ATOM   6177 2HB  PRO A 398     -19.088 -22.899  24.280  1.00  1.14           H  
ATOM   6178 1HG  PRO A 398     -18.788 -20.439  25.269  1.00  1.14           H  
ATOM   6179 2HG  PRO A 398     -20.145 -21.420  25.802  1.00  1.14           H  
ATOM   6180 1HD  PRO A 398     -17.592 -20.774  27.274  1.00  1.14           H  
ATOM   6181 2HD  PRO A 398     -19.332 -21.056  27.760  1.00  1.14           H  
ATOM   6182  N   PRO A 399     -17.573 -25.856  25.571  1.00  1.06           N  
ATOM   6183  CA  PRO A 399     -16.652 -26.963  25.336  1.00  1.06           C  
ATOM   6184  C   PRO A 399     -15.728 -26.748  24.152  1.00  1.06           C  
ATOM   6185  O   PRO A 399     -14.713 -27.437  24.011  1.00  1.06           O  
ATOM   6186  CB  PRO A 399     -17.602 -28.136  25.068  1.00  1.06           C  
ATOM   6187  CG  PRO A 399     -18.863 -27.506  24.556  1.00  1.06           C  
ATOM   6188  CD  PRO A 399     -18.983 -26.210  25.298  1.00  1.06           C  
ATOM   6189  HA  PRO A 399     -16.073 -27.139  26.245  1.00  1.06           H  
ATOM   6190 1HB  PRO A 399     -17.149 -28.823  24.336  1.00  1.06           H  
ATOM   6191 2HB  PRO A 399     -17.749 -28.708  25.997  1.00  1.06           H  
ATOM   6192 1HG  PRO A 399     -18.790 -27.359  23.461  1.00  1.06           H  
ATOM   6193 2HG  PRO A 399     -19.715 -28.176  24.730  1.00  1.06           H  
ATOM   6194 1HD  PRO A 399     -19.460 -25.485  24.618  1.00  1.06           H  
ATOM   6195 2HD  PRO A 399     -19.539 -26.363  26.242  1.00  1.06           H  
ATOM   6196  N   ASP A 400     -16.092 -25.794  23.304  1.00  0.96           N  
ATOM   6197  CA  ASP A 400     -15.351 -25.454  22.104  1.00  0.96           C  
ATOM   6198  C   ASP A 400     -14.205 -24.482  22.370  1.00  0.96           C  
ATOM   6199  O   ASP A 400     -13.367 -24.262  21.488  1.00  0.96           O  
ATOM   6200  CB  ASP A 400     -16.301 -24.815  21.101  1.00  0.96           C  
ATOM   6201  CG  ASP A 400     -17.338 -25.771  20.588  1.00  0.96           C  
ATOM   6202  OD1 ASP A 400     -17.013 -26.909  20.330  1.00  0.96           O  
ATOM   6203  OD2 ASP A 400     -18.475 -25.357  20.480  1.00  0.96           O  
ATOM   6204  H   ASP A 400     -16.931 -25.270  23.492  1.00  0.96           H  
ATOM   6205  HA  ASP A 400     -14.935 -26.370  21.683  1.00  0.96           H  
ATOM   6206 1HB  ASP A 400     -16.801 -23.972  21.582  1.00  0.96           H  
ATOM   6207 2HB  ASP A 400     -15.740 -24.404  20.265  1.00  0.96           H  
ATOM   6208  N   THR A 401     -14.176 -23.895  23.574  1.00  0.88           N  
ATOM   6209  CA  THR A 401     -13.171 -22.899  23.908  1.00  0.88           C  
ATOM   6210  C   THR A 401     -11.783 -23.499  23.749  1.00  0.88           C  
ATOM   6211  O   THR A 401     -11.516 -24.576  24.274  1.00  0.88           O  
ATOM   6212  CB  THR A 401     -13.330 -22.420  25.368  1.00  0.88           C  
ATOM   6213  OG1 THR A 401     -14.657 -21.924  25.575  1.00  0.88           O  
ATOM   6214  CG2 THR A 401     -12.330 -21.297  25.687  1.00  0.88           C  
ATOM   6215  H   THR A 401     -14.876 -24.125  24.281  1.00  0.88           H  
ATOM   6216  HA  THR A 401     -13.270 -22.050  23.233  1.00  0.88           H  
ATOM   6217  HB  THR A 401     -13.148 -23.246  26.035  1.00  0.88           H  
ATOM   6218  HG1 THR A 401     -15.277 -22.685  25.583  1.00  0.88           H  
ATOM   6219 1HG2 THR A 401     -12.459 -20.973  26.718  1.00  0.88           H  
ATOM   6220 2HG2 THR A 401     -11.321 -21.657  25.552  1.00  0.88           H  
ATOM   6221 3HG2 THR A 401     -12.499 -20.452  25.020  1.00  0.88           H  
ATOM   6222  N   THR A 402     -10.895 -22.794  23.051  1.00  0.81           N  
ATOM   6223  CA  THR A 402      -9.521 -23.225  22.863  1.00  0.81           C  
ATOM   6224  C   THR A 402      -8.585 -22.358  23.691  1.00  0.81           C  
ATOM   6225  O   THR A 402      -7.544 -22.828  24.147  1.00  0.81           O  
ATOM   6226  CB  THR A 402      -9.124 -23.152  21.393  1.00  0.81           C  
ATOM   6227  OG1 THR A 402      -9.248 -21.796  20.933  1.00  0.81           O  
ATOM   6228  CG2 THR A 402     -10.012 -24.049  20.609  1.00  0.81           C  
ATOM   6229  H   THR A 402     -11.189 -21.932  22.636  1.00  0.81           H  
ATOM   6230  HA  THR A 402      -9.430 -24.256  23.179  1.00  0.81           H  
ATOM   6231  HB  THR A 402      -8.093 -23.475  21.271  1.00  0.81           H  
ATOM   6232  HG1 THR A 402     -10.043 -21.386  21.333  1.00  0.81           H  
ATOM   6233 1HG2 THR A 402      -9.740 -24.005  19.558  1.00  0.81           H  
ATOM   6234 2HG2 THR A 402      -9.908 -25.072  20.971  1.00  0.81           H  
ATOM   6235 3HG2 THR A 402     -11.033 -23.726  20.740  1.00  0.81           H  
ATOM   6236  N   LEU A 403      -9.003 -21.127  23.958  1.00  0.75           N  
ATOM   6237  CA  LEU A 403      -8.236 -20.209  24.791  1.00  0.75           C  
ATOM   6238  C   LEU A 403      -9.105 -19.589  25.857  1.00  0.75           C  
ATOM   6239  O   LEU A 403     -10.155 -19.010  25.558  1.00  0.75           O  
ATOM   6240  CB  LEU A 403      -7.567 -19.096  23.969  1.00  0.75           C  
ATOM   6241  CG  LEU A 403      -6.886 -17.924  24.799  1.00  0.75           C  
ATOM   6242  CD1 LEU A 403      -5.736 -18.428  25.653  1.00  0.75           C  
ATOM   6243  CD2 LEU A 403      -6.362 -16.873  23.829  1.00  0.75           C  
ATOM   6244  H   LEU A 403      -9.868 -20.806  23.532  1.00  0.75           H  
ATOM   6245  HA  LEU A 403      -7.451 -20.771  25.285  1.00  0.75           H  
ATOM   6246 1HB  LEU A 403      -6.808 -19.542  23.331  1.00  0.75           H  
ATOM   6247 2HB  LEU A 403      -8.317 -18.654  23.345  1.00  0.75           H  
ATOM   6248  HG  LEU A 403      -7.633 -17.482  25.465  1.00  0.75           H  
ATOM   6249 1HD1 LEU A 403      -5.308 -17.596  26.209  1.00  0.75           H  
ATOM   6250 2HD1 LEU A 403      -6.086 -19.176  26.352  1.00  0.75           H  
ATOM   6251 3HD1 LEU A 403      -4.982 -18.850  25.012  1.00  0.75           H  
ATOM   6252 1HD2 LEU A 403      -5.909 -16.056  24.391  1.00  0.75           H  
ATOM   6253 2HD2 LEU A 403      -5.614 -17.325  23.178  1.00  0.75           H  
ATOM   6254 3HD2 LEU A 403      -7.170 -16.485  23.221  1.00  0.75           H  
ATOM   6255  N   LEU A 404      -8.673 -19.741  27.100  1.00  0.72           N  
ATOM   6256  CA  LEU A 404      -9.372 -19.159  28.225  1.00  0.72           C  
ATOM   6257  C   LEU A 404      -8.434 -18.281  29.027  1.00  0.72           C  
ATOM   6258  O   LEU A 404      -7.478 -18.769  29.641  1.00  0.72           O  
ATOM   6259  CB  LEU A 404      -9.979 -20.247  29.100  1.00  0.72           C  
ATOM   6260  CG  LEU A 404     -10.681 -19.767  30.338  1.00  0.72           C  
ATOM   6261  CD1 LEU A 404     -11.823 -18.831  29.948  1.00  0.72           C  
ATOM   6262  CD2 LEU A 404     -11.218 -20.967  31.072  1.00  0.72           C  
ATOM   6263  H   LEU A 404      -7.821 -20.282  27.254  1.00  0.72           H  
ATOM   6264  HA  LEU A 404     -10.181 -18.544  27.849  1.00  0.72           H  
ATOM   6265 1HB  LEU A 404     -10.695 -20.809  28.508  1.00  0.72           H  
ATOM   6266 2HB  LEU A 404      -9.182 -20.921  29.413  1.00  0.72           H  
ATOM   6267  HG  LEU A 404      -9.991 -19.236  30.960  1.00  0.72           H  
ATOM   6268 1HD1 LEU A 404     -12.344 -18.485  30.834  1.00  0.72           H  
ATOM   6269 2HD1 LEU A 404     -11.421 -17.973  29.415  1.00  0.72           H  
ATOM   6270 3HD1 LEU A 404     -12.511 -19.355  29.302  1.00  0.72           H  
ATOM   6271 1HD2 LEU A 404     -11.736 -20.648  31.975  1.00  0.72           H  
ATOM   6272 2HD2 LEU A 404     -11.907 -21.486  30.425  1.00  0.72           H  
ATOM   6273 3HD2 LEU A 404     -10.406 -21.625  31.330  1.00  0.72           H  
ATOM   6274  N   ASP A 405      -8.721 -16.983  29.005  1.00  0.70           N  
ATOM   6275  CA  ASP A 405      -7.894 -16.001  29.689  1.00  0.70           C  
ATOM   6276  C   ASP A 405      -8.572 -15.409  30.915  1.00  0.70           C  
ATOM   6277  O   ASP A 405      -9.535 -14.641  30.820  1.00  0.70           O  
ATOM   6278  CB  ASP A 405      -7.418 -14.924  28.710  1.00  0.70           C  
ATOM   6279  CG  ASP A 405      -6.520 -13.860  29.352  1.00  0.70           C  
ATOM   6280  OD1 ASP A 405      -6.641 -13.622  30.531  1.00  0.70           O  
ATOM   6281  OD2 ASP A 405      -5.679 -13.322  28.670  1.00  0.70           O  
ATOM   6282  H   ASP A 405      -9.543 -16.682  28.474  1.00  0.70           H  
ATOM   6283  HA  ASP A 405      -7.004 -16.512  30.046  1.00  0.70           H  
ATOM   6284 1HB  ASP A 405      -6.847 -15.403  27.911  1.00  0.70           H  
ATOM   6285 2HB  ASP A 405      -8.272 -14.451  28.245  1.00  0.70           H  
ATOM   6286  N   LEU A 406      -8.078 -15.821  32.077  1.00  0.70           N  
ATOM   6287  CA  LEU A 406      -8.597 -15.449  33.381  1.00  0.70           C  
ATOM   6288  C   LEU A 406      -7.617 -14.550  34.120  1.00  0.70           C  
ATOM   6289  O   LEU A 406      -7.572 -14.569  35.352  1.00  0.70           O  
ATOM   6290  CB  LEU A 406      -8.846 -16.715  34.200  1.00  0.70           C  
ATOM   6291  CG  LEU A 406      -9.832 -17.652  33.568  1.00  0.70           C  
ATOM   6292  CD1 LEU A 406      -9.970 -18.924  34.353  1.00  0.70           C  
ATOM   6293  CD2 LEU A 406     -11.088 -16.948  33.448  1.00  0.70           C  
ATOM   6294  H   LEU A 406      -7.264 -16.434  32.070  1.00  0.70           H  
ATOM   6295  HA  LEU A 406      -9.531 -14.905  33.245  1.00  0.70           H  
ATOM   6296 1HB  LEU A 406      -7.906 -17.239  34.273  1.00  0.70           H  
ATOM   6297 2HB  LEU A 406      -9.191 -16.446  35.196  1.00  0.70           H  
ATOM   6298  HG  LEU A 406      -9.482 -17.913  32.588  1.00  0.70           H  
ATOM   6299 1HD1 LEU A 406     -10.684 -19.567  33.856  1.00  0.70           H  
ATOM   6300 2HD1 LEU A 406      -9.014 -19.413  34.382  1.00  0.70           H  
ATOM   6301 3HD1 LEU A 406     -10.312 -18.709  35.363  1.00  0.70           H  
ATOM   6302 1HD2 LEU A 406     -11.819 -17.579  32.956  1.00  0.70           H  
ATOM   6303 2HD2 LEU A 406     -11.448 -16.656  34.430  1.00  0.70           H  
ATOM   6304 3HD2 LEU A 406     -10.897 -16.067  32.854  1.00  0.70           H  
ATOM   6305  N   GLN A 407      -6.802 -13.800  33.378  1.00  0.71           N  
ATOM   6306  CA  GLN A 407      -5.782 -12.955  33.994  1.00  0.71           C  
ATOM   6307  C   GLN A 407      -6.324 -11.788  34.787  1.00  0.71           C  
ATOM   6308  O   GLN A 407      -7.413 -11.275  34.515  1.00  0.71           O  
ATOM   6309  CB  GLN A 407      -4.822 -12.356  32.961  1.00  0.71           C  
ATOM   6310  CG  GLN A 407      -3.957 -13.298  32.304  1.00  0.71           C  
ATOM   6311  CD  GLN A 407      -2.920 -12.627  31.358  1.00  0.71           C  
ATOM   6312  OE1 GLN A 407      -1.793 -12.334  31.786  1.00  0.71           O  
ATOM   6313  NE2 GLN A 407      -3.277 -12.400  30.087  1.00  0.71           N  
ATOM   6314  H   GLN A 407      -6.871 -13.820  32.351  1.00  0.71           H  
ATOM   6315  HA  GLN A 407      -5.216 -13.583  34.676  1.00  0.71           H  
ATOM   6316 1HB  GLN A 407      -5.398 -11.849  32.189  1.00  0.71           H  
ATOM   6317 2HB  GLN A 407      -4.189 -11.613  33.449  1.00  0.71           H  
ATOM   6318 1HG  GLN A 407      -3.463 -13.842  33.073  1.00  0.71           H  
ATOM   6319 2HG  GLN A 407      -4.580 -13.960  31.712  1.00  0.71           H  
ATOM   6320 1HE2 GLN A 407      -2.634 -11.979  29.455  1.00  0.71           H  
ATOM   6321 2HE2 GLN A 407      -4.214 -12.666  29.731  1.00  0.71           H  
ATOM   6322  N   ASN A 408      -5.526 -11.354  35.750  1.00  0.73           N  
ATOM   6323  CA  ASN A 408      -5.822 -10.186  36.575  1.00  0.73           C  
ATOM   6324  C   ASN A 408      -7.153 -10.310  37.337  1.00  0.73           C  
ATOM   6325  O   ASN A 408      -7.894  -9.331  37.484  1.00  0.73           O  
ATOM   6326  CB  ASN A 408      -5.863  -8.924  35.722  1.00  0.73           C  
ATOM   6327  CG  ASN A 408      -4.582  -8.614  34.944  1.00  0.73           C  
ATOM   6328  OD1 ASN A 408      -3.452  -8.911  35.337  1.00  0.73           O  
ATOM   6329  ND2 ASN A 408      -4.753  -7.959  33.823  1.00  0.73           N  
ATOM   6330  H   ASN A 408      -4.660 -11.877  35.915  1.00  0.73           H  
ATOM   6331  HA  ASN A 408      -5.032 -10.088  37.324  1.00  0.73           H  
ATOM   6332 1HB  ASN A 408      -6.684  -8.972  35.012  1.00  0.73           H  
ATOM   6333 2HB  ASN A 408      -6.073  -8.075  36.369  1.00  0.73           H  
ATOM   6334 1HD2 ASN A 408      -3.970  -7.701  33.264  1.00  0.73           H  
ATOM   6335 2HD2 ASN A 408      -5.692  -7.664  33.542  1.00  0.73           H  
ATOM   6336  N   ASN A 409      -7.447 -11.511  37.822  1.00  0.74           N  
ATOM   6337  CA  ASN A 409      -8.639 -11.770  38.608  1.00  0.74           C  
ATOM   6338  C   ASN A 409      -8.238 -11.981  40.074  1.00  0.74           C  
ATOM   6339  O   ASN A 409      -7.115 -11.666  40.456  1.00  0.74           O  
ATOM   6340  CB  ASN A 409      -9.456 -12.913  38.012  1.00  0.74           C  
ATOM   6341  CG  ASN A 409     -10.133 -12.500  36.723  1.00  0.74           C  
ATOM   6342  OD1 ASN A 409     -10.445 -11.307  36.552  1.00  0.74           O  
ATOM   6343  ND2 ASN A 409     -10.420 -13.431  35.867  1.00  0.74           N  
ATOM   6344  H   ASN A 409      -6.803 -12.277  37.649  1.00  0.74           H  
ATOM   6345  HA  ASN A 409      -9.261 -10.886  38.575  1.00  0.74           H  
ATOM   6346 1HB  ASN A 409      -8.801 -13.765  37.809  1.00  0.74           H  
ATOM   6347 2HB  ASN A 409     -10.217 -13.245  38.712  1.00  0.74           H  
ATOM   6348 1HD2 ASN A 409     -10.903 -13.188  35.004  1.00  0.74           H  
ATOM   6349 2HD2 ASN A 409     -10.187 -14.385  36.077  1.00  0.74           H  
ATOM   6350  N   LYS A 410      -9.159 -12.441  40.917  1.00  0.74           N  
ATOM   6351  CA  LYS A 410      -8.889 -12.614  42.346  1.00  0.74           C  
ATOM   6352  C   LYS A 410      -9.032 -14.071  42.750  1.00  0.74           C  
ATOM   6353  O   LYS A 410      -9.307 -14.376  43.909  1.00  0.74           O  
ATOM   6354  CB  LYS A 410      -9.828 -11.741  43.181  1.00  0.74           C  
ATOM   6355  CG  LYS A 410      -9.663 -10.231  42.976  1.00  0.74           C  
ATOM   6356  CD  LYS A 410     -10.731  -9.435  43.750  1.00  0.74           C  
ATOM   6357  CE  LYS A 410     -10.643  -7.941  43.454  1.00  0.74           C  
ATOM   6358  NZ  LYS A 410     -11.809  -7.176  44.030  1.00  0.74           N  
ATOM   6359  H   LYS A 410     -10.086 -12.719  40.595  1.00  0.74           H  
ATOM   6360  HA  LYS A 410      -7.864 -12.311  42.551  1.00  0.74           H  
ATOM   6361 1HB  LYS A 410     -10.860 -12.003  42.947  1.00  0.74           H  
ATOM   6362 2HB  LYS A 410      -9.675 -11.954  44.237  1.00  0.74           H  
ATOM   6363 1HG  LYS A 410      -8.679  -9.933  43.335  1.00  0.74           H  
ATOM   6364 2HG  LYS A 410      -9.721  -9.995  41.936  1.00  0.74           H  
ATOM   6365 1HD  LYS A 410     -11.722  -9.788  43.493  1.00  0.74           H  
ATOM   6366 2HD  LYS A 410     -10.586  -9.588  44.818  1.00  0.74           H  
ATOM   6367 1HE  LYS A 410      -9.722  -7.555  43.887  1.00  0.74           H  
ATOM   6368 2HE  LYS A 410     -10.619  -7.787  42.375  1.00  0.74           H  
ATOM   6369 1HZ  LYS A 410     -11.704  -6.197  43.819  1.00  0.74           H  
ATOM   6370 2HZ  LYS A 410     -12.703  -7.511  43.615  1.00  0.74           H  
ATOM   6371 3HZ  LYS A 410     -11.837  -7.303  45.028  1.00  0.74           H  
ATOM   6372  N   ILE A 411      -8.855 -14.964  41.786  1.00  0.74           N  
ATOM   6373  CA  ILE A 411      -9.017 -16.392  42.012  1.00  0.74           C  
ATOM   6374  C   ILE A 411      -7.956 -16.862  42.989  1.00  0.74           C  
ATOM   6375  O   ILE A 411      -6.781 -16.564  42.789  1.00  0.74           O  
ATOM   6376  CB  ILE A 411      -8.890 -17.171  40.680  1.00  0.74           C  
ATOM   6377  CG1 ILE A 411     -10.003 -16.750  39.721  1.00  0.74           C  
ATOM   6378  CG2 ILE A 411      -8.998 -18.673  40.933  1.00  0.74           C  
ATOM   6379  CD1 ILE A 411      -9.860 -17.298  38.308  1.00  0.74           C  
ATOM   6380  H   ILE A 411      -8.635 -14.631  40.862  1.00  0.74           H  
ATOM   6381  HA  ILE A 411      -9.990 -16.573  42.443  1.00  0.74           H  
ATOM   6382  HB  ILE A 411      -7.936 -16.946  40.218  1.00  0.74           H  
ATOM   6383 1HG1 ILE A 411     -10.937 -17.071  40.132  1.00  0.74           H  
ATOM   6384 2HG1 ILE A 411     -10.019 -15.662  39.663  1.00  0.74           H  
ATOM   6385 1HG2 ILE A 411      -8.913 -19.192  39.990  1.00  0.74           H  
ATOM   6386 2HG2 ILE A 411      -8.212 -19.002  41.598  1.00  0.74           H  
ATOM   6387 3HG2 ILE A 411      -9.966 -18.899  41.384  1.00  0.74           H  
ATOM   6388 1HD1 ILE A 411     -10.696 -16.947  37.700  1.00  0.74           H  
ATOM   6389 2HD1 ILE A 411      -8.929 -16.955  37.873  1.00  0.74           H  
ATOM   6390 3HD1 ILE A 411      -9.865 -18.379  38.340  1.00  0.74           H  
ATOM   6391  N   THR A 412      -8.356 -17.583  44.051  1.00  0.73           N  
ATOM   6392  CA  THR A 412      -7.363 -18.019  45.042  1.00  0.73           C  
ATOM   6393  C   THR A 412      -7.019 -19.507  44.992  1.00  0.73           C  
ATOM   6394  O   THR A 412      -5.970 -19.942  45.510  1.00  0.73           O  
ATOM   6395  CB  THR A 412      -7.807 -17.678  46.471  1.00  0.73           C  
ATOM   6396  OG1 THR A 412      -9.036 -18.362  46.775  1.00  0.73           O  
ATOM   6397  CG2 THR A 412      -7.992 -16.177  46.607  1.00  0.73           C  
ATOM   6398  H   THR A 412      -9.341 -17.785  44.177  1.00  0.73           H  
ATOM   6399  HA  THR A 412      -6.470 -17.460  44.857  1.00  0.73           H  
ATOM   6400  HB  THR A 412      -7.039 -18.005  47.171  1.00  0.73           H  
ATOM   6401  HG1 THR A 412      -8.922 -19.310  46.633  1.00  0.73           H  
ATOM   6402 1HG2 THR A 412      -8.294 -15.931  47.622  1.00  0.73           H  
ATOM   6403 2HG2 THR A 412      -7.050 -15.681  46.377  1.00  0.73           H  
ATOM   6404 3HG2 THR A 412      -8.756 -15.839  45.913  1.00  0.73           H  
ATOM   6405  N   GLU A 413      -7.898 -20.273  44.377  1.00  0.73           N  
ATOM   6406  CA  GLU A 413      -7.741 -21.709  44.323  1.00  0.73           C  
ATOM   6407  C   GLU A 413      -8.382 -22.301  43.091  1.00  0.73           C  
ATOM   6408  O   GLU A 413      -9.483 -21.899  42.702  1.00  0.73           O  
ATOM   6409  CB  GLU A 413      -8.352 -22.357  45.571  1.00  0.73           C  
ATOM   6410  CG  GLU A 413      -8.236 -23.886  45.637  1.00  0.73           C  
ATOM   6411  CD  GLU A 413      -8.843 -24.462  46.878  1.00  0.73           C  
ATOM   6412  OE1 GLU A 413      -9.254 -23.706  47.729  1.00  0.73           O  
ATOM   6413  OE2 GLU A 413      -8.967 -25.669  46.959  1.00  0.73           O  
ATOM   6414  H   GLU A 413      -8.707 -19.845  43.951  1.00  0.73           H  
ATOM   6415  HA  GLU A 413      -6.682 -21.935  44.295  1.00  0.73           H  
ATOM   6416 1HB  GLU A 413      -7.862 -21.956  46.460  1.00  0.73           H  
ATOM   6417 2HB  GLU A 413      -9.409 -22.100  45.636  1.00  0.73           H  
ATOM   6418 1HG  GLU A 413      -8.747 -24.320  44.782  1.00  0.73           H  
ATOM   6419 2HG  GLU A 413      -7.183 -24.168  45.577  1.00  0.73           H  
ATOM   6420  N   ILE A 414      -7.688 -23.258  42.496  1.00  0.72           N  
ATOM   6421  CA  ILE A 414      -8.248 -24.002  41.380  1.00  0.72           C  
ATOM   6422  C   ILE A 414      -8.539 -25.421  41.877  1.00  0.72           C  
ATOM   6423  O   ILE A 414      -7.643 -26.100  42.396  1.00  0.72           O  
ATOM   6424  CB  ILE A 414      -7.274 -24.083  40.210  1.00  0.72           C  
ATOM   6425  CG1 ILE A 414      -6.761 -22.714  39.783  1.00  0.72           C  
ATOM   6426  CG2 ILE A 414      -7.968 -24.728  39.081  1.00  0.72           C  
ATOM   6427  CD1 ILE A 414      -7.812 -21.790  39.307  1.00  0.72           C  
ATOM   6428  H   ILE A 414      -6.768 -23.494  42.876  1.00  0.72           H  
ATOM   6429  HA  ILE A 414      -9.186 -23.546  41.056  1.00  0.72           H  
ATOM   6430  HB  ILE A 414      -6.433 -24.678  40.500  1.00  0.72           H  
ATOM   6431 1HG1 ILE A 414      -6.270 -22.257  40.638  1.00  0.72           H  
ATOM   6432 2HG1 ILE A 414      -6.027 -22.842  38.991  1.00  0.72           H  
ATOM   6433 1HG2 ILE A 414      -7.272 -24.827  38.260  1.00  0.72           H  
ATOM   6434 2HG2 ILE A 414      -8.328 -25.700  39.388  1.00  0.72           H  
ATOM   6435 3HG2 ILE A 414      -8.825 -24.121  38.784  1.00  0.72           H  
ATOM   6436 1HD1 ILE A 414      -7.365 -20.847  39.042  1.00  0.72           H  
ATOM   6437 2HD1 ILE A 414      -8.296 -22.220  38.436  1.00  0.72           H  
ATOM   6438 3HD1 ILE A 414      -8.547 -21.635  40.094  1.00  0.72           H  
ATOM   6439  N   LYS A 415      -9.776 -25.869  41.731  1.00  0.73           N  
ATOM   6440  CA  LYS A 415     -10.185 -27.178  42.226  1.00  0.73           C  
ATOM   6441  C   LYS A 415     -10.320 -28.249  41.149  1.00  0.73           C  
ATOM   6442  O   LYS A 415     -10.376 -27.967  39.948  1.00  0.73           O  
ATOM   6443  CB  LYS A 415     -11.486 -27.070  43.024  1.00  0.73           C  
ATOM   6444  CG  LYS A 415     -11.361 -26.251  44.323  1.00  0.73           C  
ATOM   6445  CD  LYS A 415     -12.663 -26.281  45.121  1.00  0.73           C  
ATOM   6446  CE  LYS A 415     -12.591 -25.446  46.418  1.00  0.73           C  
ATOM   6447  NZ  LYS A 415     -11.687 -26.050  47.461  1.00  0.73           N  
ATOM   6448  H   LYS A 415     -10.469 -25.270  41.276  1.00  0.73           H  
ATOM   6449  HA  LYS A 415      -9.421 -27.521  42.921  1.00  0.73           H  
ATOM   6450 1HB  LYS A 415     -12.246 -26.589  42.399  1.00  0.73           H  
ATOM   6451 2HB  LYS A 415     -11.852 -28.063  43.274  1.00  0.73           H  
ATOM   6452 1HG  LYS A 415     -10.548 -26.649  44.938  1.00  0.73           H  
ATOM   6453 2HG  LYS A 415     -11.122 -25.215  44.072  1.00  0.73           H  
ATOM   6454 1HD  LYS A 415     -13.470 -25.892  44.497  1.00  0.73           H  
ATOM   6455 2HD  LYS A 415     -12.898 -27.312  45.382  1.00  0.73           H  
ATOM   6456 1HE  LYS A 415     -12.227 -24.446  46.179  1.00  0.73           H  
ATOM   6457 2HE  LYS A 415     -13.596 -25.368  46.831  1.00  0.73           H  
ATOM   6458 1HZ  LYS A 415     -11.687 -25.459  48.278  1.00  0.73           H  
ATOM   6459 2HZ  LYS A 415     -12.007 -26.967  47.710  1.00  0.73           H  
ATOM   6460 3HZ  LYS A 415     -10.721 -26.111  47.123  1.00  0.73           H  
ATOM   6461  N   ASP A 416     -10.360 -29.502  41.603  1.00  0.75           N  
ATOM   6462  CA  ASP A 416     -10.528 -30.663  40.733  1.00  0.75           C  
ATOM   6463  C   ASP A 416     -11.818 -30.518  39.950  1.00  0.75           C  
ATOM   6464  O   ASP A 416     -12.890 -30.365  40.535  1.00  0.75           O  
ATOM   6465  CB  ASP A 416     -10.519 -31.960  41.561  1.00  0.75           C  
ATOM   6466  CG  ASP A 416     -10.552 -33.312  40.746  1.00  0.75           C  
ATOM   6467  OD1 ASP A 416     -10.988 -33.334  39.620  1.00  0.75           O  
ATOM   6468  OD2 ASP A 416     -10.132 -34.304  41.306  1.00  0.75           O  
ATOM   6469  H   ASP A 416     -10.282 -29.662  42.598  1.00  0.75           H  
ATOM   6470  HA  ASP A 416      -9.707 -30.707  40.036  1.00  0.75           H  
ATOM   6471 1HB  ASP A 416      -9.615 -31.971  42.178  1.00  0.75           H  
ATOM   6472 2HB  ASP A 416     -11.369 -31.956  42.241  1.00  0.75           H  
ATOM   6473  N   GLY A 417     -11.700 -30.486  38.626  1.00  0.77           N  
ATOM   6474  CA  GLY A 417     -12.876 -30.307  37.773  1.00  0.77           C  
ATOM   6475  C   GLY A 417     -13.320 -28.858  37.477  1.00  0.77           C  
ATOM   6476  O   GLY A 417     -14.317 -28.659  36.780  1.00  0.77           O  
ATOM   6477  H   GLY A 417     -10.772 -30.659  38.225  1.00  0.77           H  
ATOM   6478 1HA  GLY A 417     -12.687 -30.816  36.828  1.00  0.77           H  
ATOM   6479 2HA  GLY A 417     -13.710 -30.837  38.229  1.00  0.77           H  
ATOM   6480  N   ASP A 418     -12.585 -27.834  37.922  1.00  0.80           N  
ATOM   6481  CA  ASP A 418     -13.004 -26.452  37.608  1.00  0.80           C  
ATOM   6482  C   ASP A 418     -13.168 -26.141  36.130  1.00  0.80           C  
ATOM   6483  O   ASP A 418     -13.926 -25.245  35.763  1.00  0.80           O  
ATOM   6484  CB  ASP A 418     -12.084 -25.403  38.231  1.00  0.80           C  
ATOM   6485  CG  ASP A 418     -12.438 -25.048  39.659  1.00  0.80           C  
ATOM   6486  OD1 ASP A 418     -13.537 -25.362  40.083  1.00  0.80           O  
ATOM   6487  OD2 ASP A 418     -11.640 -24.426  40.315  1.00  0.80           O  
ATOM   6488  H   ASP A 418     -11.763 -28.002  38.507  1.00  0.80           H  
ATOM   6489  HA  ASP A 418     -13.980 -26.310  38.065  1.00  0.80           H  
ATOM   6490 1HB  ASP A 418     -11.058 -25.788  38.224  1.00  0.80           H  
ATOM   6491 2HB  ASP A 418     -12.090 -24.500  37.619  1.00  0.80           H  
ATOM   6492  N   PHE A 419     -12.477 -26.878  35.289  1.00  0.82           N  
ATOM   6493  CA  PHE A 419     -12.537 -26.687  33.862  1.00  0.82           C  
ATOM   6494  C   PHE A 419     -13.224 -27.895  33.194  1.00  0.82           C  
ATOM   6495  O   PHE A 419     -12.977 -28.192  32.025  1.00  0.82           O  
ATOM   6496  CB  PHE A 419     -11.125 -26.466  33.357  1.00  0.82           C  
ATOM   6497  CG  PHE A 419     -10.451 -25.266  33.985  1.00  0.82           C  
ATOM   6498  CD1 PHE A 419      -9.616 -25.409  35.074  1.00  0.82           C  
ATOM   6499  CD2 PHE A 419     -10.653 -23.993  33.482  1.00  0.82           C  
ATOM   6500  CE1 PHE A 419      -9.022 -24.307  35.637  1.00  0.82           C  
ATOM   6501  CE2 PHE A 419     -10.046 -22.906  34.056  1.00  0.82           C  
ATOM   6502  CZ  PHE A 419      -9.236 -23.064  35.136  1.00  0.82           C  
ATOM   6503  H   PHE A 419     -11.879 -27.599  35.666  1.00  0.82           H  
ATOM   6504  HA  PHE A 419     -13.126 -25.794  33.648  1.00  0.82           H  
ATOM   6505 1HB  PHE A 419     -10.513 -27.355  33.521  1.00  0.82           H  
ATOM   6506 2HB  PHE A 419     -11.185 -26.264  32.311  1.00  0.82           H  
ATOM   6507  HD1 PHE A 419      -9.432 -26.409  35.491  1.00  0.82           H  
ATOM   6508  HD2 PHE A 419     -11.304 -23.853  32.628  1.00  0.82           H  
ATOM   6509  HE1 PHE A 419      -8.386 -24.426  36.470  1.00  0.82           H  
ATOM   6510  HE2 PHE A 419     -10.217 -21.914  33.656  1.00  0.82           H  
ATOM   6511  HZ  PHE A 419      -8.760 -22.202  35.591  1.00  0.82           H  
ATOM   6512  N   LYS A 420     -14.111 -28.571  33.952  1.00  0.84           N  
ATOM   6513  CA  LYS A 420     -14.815 -29.816  33.573  1.00  0.84           C  
ATOM   6514  C   LYS A 420     -15.290 -29.967  32.140  1.00  0.84           C  
ATOM   6515  O   LYS A 420     -15.126 -31.036  31.553  1.00  0.84           O  
ATOM   6516  CB  LYS A 420     -16.040 -30.017  34.463  1.00  0.84           C  
ATOM   6517  CG  LYS A 420     -16.823 -31.285  34.159  1.00  0.84           C  
ATOM   6518  CD  LYS A 420     -18.007 -31.445  35.103  1.00  0.84           C  
ATOM   6519  CE  LYS A 420     -18.812 -32.694  34.778  1.00  0.84           C  
ATOM   6520  NZ  LYS A 420     -19.973 -32.859  35.697  1.00  0.84           N  
ATOM   6521  H   LYS A 420     -14.266 -28.248  34.907  1.00  0.84           H  
ATOM   6522  HA  LYS A 420     -14.163 -30.650  33.770  1.00  0.84           H  
ATOM   6523 1HB  LYS A 420     -15.736 -30.082  35.496  1.00  0.84           H  
ATOM   6524 2HB  LYS A 420     -16.710 -29.164  34.368  1.00  0.84           H  
ATOM   6525 1HG  LYS A 420     -17.191 -31.243  33.132  1.00  0.84           H  
ATOM   6526 2HG  LYS A 420     -16.165 -32.148  34.253  1.00  0.84           H  
ATOM   6527 1HD  LYS A 420     -17.650 -31.504  36.133  1.00  0.84           H  
ATOM   6528 2HD  LYS A 420     -18.655 -30.575  35.011  1.00  0.84           H  
ATOM   6529 1HE  LYS A 420     -19.177 -32.623  33.753  1.00  0.84           H  
ATOM   6530 2HE  LYS A 420     -18.167 -33.569  34.864  1.00  0.84           H  
ATOM   6531 1HZ  LYS A 420     -20.483 -33.695  35.451  1.00  0.84           H  
ATOM   6532 2HZ  LYS A 420     -19.642 -32.936  36.649  1.00  0.84           H  
ATOM   6533 3HZ  LYS A 420     -20.581 -32.057  35.616  1.00  0.84           H  
ATOM   6534  N   ASN A 421     -15.905 -28.945  31.573  1.00  0.83           N  
ATOM   6535  CA  ASN A 421     -16.462 -29.115  30.241  1.00  0.83           C  
ATOM   6536  C   ASN A 421     -15.539 -28.673  29.107  1.00  0.83           C  
ATOM   6537  O   ASN A 421     -15.842 -28.899  27.936  1.00  0.83           O  
ATOM   6538  CB  ASN A 421     -17.775 -28.364  30.152  1.00  0.83           C  
ATOM   6539  CG  ASN A 421     -18.857 -28.964  31.024  1.00  0.83           C  
ATOM   6540  OD1 ASN A 421     -18.927 -30.182  31.229  1.00  0.83           O  
ATOM   6541  ND2 ASN A 421     -19.709 -28.119  31.547  1.00  0.83           N  
ATOM   6542  H   ASN A 421     -16.000 -28.070  32.068  1.00  0.83           H  
ATOM   6543  HA  ASN A 421     -16.664 -30.175  30.094  1.00  0.83           H  
ATOM   6544 1HB  ASN A 421     -17.615 -27.326  30.448  1.00  0.83           H  
ATOM   6545 2HB  ASN A 421     -18.119 -28.357  29.117  1.00  0.83           H  
ATOM   6546 1HD2 ASN A 421     -20.450 -28.451  32.133  1.00  0.83           H  
ATOM   6547 2HD2 ASN A 421     -19.625 -27.140  31.359  1.00  0.83           H  
ATOM   6548  N   LEU A 422     -14.379 -28.110  29.422  1.00  0.81           N  
ATOM   6549  CA  LEU A 422     -13.548 -27.530  28.370  1.00  0.81           C  
ATOM   6550  C   LEU A 422     -12.531 -28.495  27.769  1.00  0.81           C  
ATOM   6551  O   LEU A 422     -11.320 -28.267  27.798  1.00  0.81           O  
ATOM   6552  CB  LEU A 422     -12.846 -26.308  28.918  1.00  0.81           C  
ATOM   6553  CG  LEU A 422     -13.733 -25.253  29.478  1.00  0.81           C  
ATOM   6554  CD1 LEU A 422     -12.875 -24.113  29.957  1.00  0.81           C  
ATOM   6555  CD2 LEU A 422     -14.710 -24.840  28.434  1.00  0.81           C  
ATOM   6556  H   LEU A 422     -14.075 -28.050  30.394  1.00  0.81           H  
ATOM   6557  HA  LEU A 422     -14.202 -27.199  27.568  1.00  0.81           H  
ATOM   6558 1HB  LEU A 422     -12.159 -26.615  29.696  1.00  0.81           H  
ATOM   6559 2HB  LEU A 422     -12.288 -25.854  28.113  1.00  0.81           H  
ATOM   6560  HG  LEU A 422     -14.274 -25.646  30.340  1.00  0.81           H  
ATOM   6561 1HD1 LEU A 422     -13.502 -23.344  30.384  1.00  0.81           H  
ATOM   6562 2HD1 LEU A 422     -12.188 -24.483  30.706  1.00  0.81           H  
ATOM   6563 3HD1 LEU A 422     -12.314 -23.702  29.118  1.00  0.81           H  
ATOM   6564 1HD2 LEU A 422     -15.353 -24.090  28.809  1.00  0.81           H  
ATOM   6565 2HD2 LEU A 422     -14.184 -24.460  27.582  1.00  0.81           H  
ATOM   6566 3HD2 LEU A 422     -15.309 -25.694  28.129  1.00  0.81           H  
ATOM   6567  N   LYS A 423     -13.036 -29.539  27.145  1.00  0.77           N  
ATOM   6568  CA  LYS A 423     -12.185 -30.588  26.584  1.00  0.77           C  
ATOM   6569  C   LYS A 423     -11.261 -30.117  25.458  1.00  0.77           C  
ATOM   6570  O   LYS A 423     -10.193 -30.694  25.248  1.00  0.77           O  
ATOM   6571  CB  LYS A 423     -13.042 -31.755  26.122  1.00  0.77           C  
ATOM   6572  CG  LYS A 423     -13.664 -32.521  27.281  1.00  0.77           C  
ATOM   6573  CD  LYS A 423     -14.518 -33.681  26.804  1.00  0.77           C  
ATOM   6574  CE  LYS A 423     -15.133 -34.427  27.983  1.00  0.77           C  
ATOM   6575  NZ  LYS A 423     -16.000 -35.550  27.538  1.00  0.77           N  
ATOM   6576  H   LYS A 423     -14.054 -29.611  27.134  1.00  0.77           H  
ATOM   6577  HA  LYS A 423     -11.546 -30.955  27.388  1.00  0.77           H  
ATOM   6578 1HB  LYS A 423     -13.844 -31.386  25.480  1.00  0.77           H  
ATOM   6579 2HB  LYS A 423     -12.436 -32.445  25.537  1.00  0.77           H  
ATOM   6580 1HG  LYS A 423     -12.867 -32.900  27.929  1.00  0.77           H  
ATOM   6581 2HG  LYS A 423     -14.287 -31.839  27.869  1.00  0.77           H  
ATOM   6582 1HD  LYS A 423     -15.317 -33.303  26.163  1.00  0.77           H  
ATOM   6583 2HD  LYS A 423     -13.904 -34.370  26.226  1.00  0.77           H  
ATOM   6584 1HE  LYS A 423     -14.333 -34.821  28.608  1.00  0.77           H  
ATOM   6585 2HE  LYS A 423     -15.730 -33.730  28.573  1.00  0.77           H  
ATOM   6586 1HZ  LYS A 423     -16.387 -36.018  28.346  1.00  0.77           H  
ATOM   6587 2HZ  LYS A 423     -16.752 -35.190  26.966  1.00  0.77           H  
ATOM   6588 3HZ  LYS A 423     -15.453 -36.206  27.000  1.00  0.77           H  
ATOM   6589  N   ASN A 424     -11.653 -29.058  24.743  1.00  0.73           N  
ATOM   6590  CA  ASN A 424     -10.834 -28.575  23.639  1.00  0.73           C  
ATOM   6591  C   ASN A 424      -9.947 -27.412  24.042  1.00  0.73           C  
ATOM   6592  O   ASN A 424      -9.349 -26.765  23.181  1.00  0.73           O  
ATOM   6593  CB  ASN A 424     -11.683 -28.118  22.459  1.00  0.73           C  
ATOM   6594  CG  ASN A 424     -12.433 -29.220  21.765  1.00  0.73           C  
ATOM   6595  OD1 ASN A 424     -11.895 -30.047  20.994  1.00  0.73           O  
ATOM   6596  ND2 ASN A 424     -13.709 -29.241  22.023  1.00  0.73           N  
ATOM   6597  H   ASN A 424     -12.537 -28.598  24.948  1.00  0.73           H  
ATOM   6598  HA  ASN A 424     -10.182 -29.377  23.327  1.00  0.73           H  
ATOM   6599 1HB  ASN A 424     -12.400 -27.368  22.809  1.00  0.73           H  
ATOM   6600 2HB  ASN A 424     -11.040 -27.622  21.732  1.00  0.73           H  
ATOM   6601 1HD2 ASN A 424     -14.305 -29.926  21.606  1.00  0.73           H  
ATOM   6602 2HD2 ASN A 424     -14.096 -28.546  22.658  1.00  0.73           H  
ATOM   6603  N   LEU A 425      -9.852 -27.121  25.335  1.00  0.69           N  
ATOM   6604  CA  LEU A 425      -9.012 -26.006  25.721  1.00  0.69           C  
ATOM   6605  C   LEU A 425      -7.578 -26.343  25.347  1.00  0.69           C  
ATOM   6606  O   LEU A 425      -7.093 -27.415  25.699  1.00  0.69           O  
ATOM   6607  CB  LEU A 425      -9.135 -25.733  27.216  1.00  0.69           C  
ATOM   6608  CG  LEU A 425      -8.594 -24.405  27.708  1.00  0.69           C  
ATOM   6609  CD1 LEU A 425      -9.418 -23.332  27.094  1.00  0.69           C  
ATOM   6610  CD2 LEU A 425      -8.713 -24.310  29.226  1.00  0.69           C  
ATOM   6611  H   LEU A 425     -10.352 -27.653  26.047  1.00  0.69           H  
ATOM   6612  HA  LEU A 425      -9.317 -25.119  25.188  1.00  0.69           H  
ATOM   6613 1HB  LEU A 425     -10.162 -25.816  27.505  1.00  0.69           H  
ATOM   6614 2HB  LEU A 425      -8.572 -26.503  27.723  1.00  0.69           H  
ATOM   6615  HG  LEU A 425      -7.556 -24.277  27.392  1.00  0.69           H  
ATOM   6616 1HD1 LEU A 425      -9.046 -22.383  27.415  1.00  0.69           H  
ATOM   6617 2HD1 LEU A 425      -9.349 -23.407  26.032  1.00  0.69           H  
ATOM   6618 3HD1 LEU A 425     -10.456 -23.444  27.394  1.00  0.69           H  
ATOM   6619 1HD2 LEU A 425      -8.362 -23.341  29.543  1.00  0.69           H  
ATOM   6620 2HD2 LEU A 425      -9.753 -24.429  29.522  1.00  0.69           H  
ATOM   6621 3HD2 LEU A 425      -8.124 -25.078  29.678  1.00  0.69           H  
ATOM   6622  N   HIS A 426      -6.898 -25.435  24.650  1.00  0.65           N  
ATOM   6623  CA  HIS A 426      -5.509 -25.607  24.263  1.00  0.65           C  
ATOM   6624  C   HIS A 426      -4.643 -24.654  25.070  1.00  0.65           C  
ATOM   6625  O   HIS A 426      -3.478 -24.938  25.339  1.00  0.65           O  
ATOM   6626  CB  HIS A 426      -5.311 -25.392  22.761  1.00  0.65           C  
ATOM   6627  CG  HIS A 426      -5.951 -26.457  21.889  1.00  0.65           C  
ATOM   6628  ND1 HIS A 426      -7.284 -26.461  21.571  1.00  0.65           N  
ATOM   6629  CD2 HIS A 426      -5.416 -27.536  21.268  1.00  0.65           C  
ATOM   6630  CE1 HIS A 426      -7.553 -27.497  20.798  1.00  0.65           C  
ATOM   6631  NE2 HIS A 426      -6.437 -28.162  20.589  1.00  0.65           N  
ATOM   6632  H   HIS A 426      -7.349 -24.578  24.378  1.00  0.65           H  
ATOM   6633  HA  HIS A 426      -5.190 -26.619  24.477  1.00  0.65           H  
ATOM   6634 1HB  HIS A 426      -5.730 -24.425  22.481  1.00  0.65           H  
ATOM   6635 2HB  HIS A 426      -4.241 -25.369  22.538  1.00  0.65           H  
ATOM   6636  HD1 HIS A 426      -7.982 -25.815  21.891  1.00  0.65           H  
ATOM   6637  HD2 HIS A 426      -4.405 -27.938  21.224  1.00  0.65           H  
ATOM   6638  HE1 HIS A 426      -8.569 -27.670  20.446  1.00  0.65           H  
ATOM   6639  N   ALA A 427      -5.228 -23.577  25.564  1.00  0.63           N  
ATOM   6640  CA  ALA A 427      -4.447 -22.657  26.368  1.00  0.63           C  
ATOM   6641  C   ALA A 427      -5.276 -22.056  27.492  1.00  0.63           C  
ATOM   6642  O   ALA A 427      -6.407 -21.601  27.292  1.00  0.63           O  
ATOM   6643  CB  ALA A 427      -3.876 -21.564  25.489  1.00  0.63           C  
ATOM   6644  H   ALA A 427      -6.185 -23.359  25.312  1.00  0.63           H  
ATOM   6645  HA  ALA A 427      -3.631 -23.208  26.825  1.00  0.63           H  
ATOM   6646 1HB  ALA A 427      -3.275 -20.884  26.094  1.00  0.63           H  
ATOM   6647 2HB  ALA A 427      -3.254 -22.007  24.712  1.00  0.63           H  
ATOM   6648 3HB  ALA A 427      -4.692 -21.034  25.034  1.00  0.63           H  
ATOM   6649  N   LEU A 428      -4.663 -22.032  28.667  1.00  0.61           N  
ATOM   6650  CA  LEU A 428      -5.259 -21.497  29.880  1.00  0.61           C  
ATOM   6651  C   LEU A 428      -4.334 -20.528  30.571  1.00  0.61           C  
ATOM   6652  O   LEU A 428      -3.195 -20.881  30.906  1.00  0.61           O  
ATOM   6653  CB  LEU A 428      -5.593 -22.643  30.829  1.00  0.61           C  
ATOM   6654  CG  LEU A 428      -6.123 -22.283  32.202  1.00  0.61           C  
ATOM   6655  CD1 LEU A 428      -7.426 -21.503  32.097  1.00  0.61           C  
ATOM   6656  CD2 LEU A 428      -6.380 -23.579  32.943  1.00  0.61           C  
ATOM   6657  H   LEU A 428      -3.734 -22.452  28.724  1.00  0.61           H  
ATOM   6658  HA  LEU A 428      -6.175 -20.972  29.618  1.00  0.61           H  
ATOM   6659 1HB  LEU A 428      -6.298 -23.289  30.358  1.00  0.61           H  
ATOM   6660 2HB  LEU A 428      -4.679 -23.220  30.985  1.00  0.61           H  
ATOM   6661  HG  LEU A 428      -5.387 -21.675  32.734  1.00  0.61           H  
ATOM   6662 1HD1 LEU A 428      -7.787 -21.268  33.092  1.00  0.61           H  
ATOM   6663 2HD1 LEU A 428      -7.264 -20.574  31.550  1.00  0.61           H  
ATOM   6664 3HD1 LEU A 428      -8.158 -22.102  31.577  1.00  0.61           H  
ATOM   6665 1HD2 LEU A 428      -6.748 -23.351  33.920  1.00  0.61           H  
ATOM   6666 2HD2 LEU A 428      -7.121 -24.171  32.405  1.00  0.61           H  
ATOM   6667 3HD2 LEU A 428      -5.473 -24.145  33.027  1.00  0.61           H  
ATOM   6668  N   ILE A 429      -4.820 -19.304  30.754  1.00  0.61           N  
ATOM   6669  CA  ILE A 429      -4.000 -18.299  31.385  1.00  0.61           C  
ATOM   6670  C   ILE A 429      -4.647 -17.832  32.693  1.00  0.61           C  
ATOM   6671  O   ILE A 429      -5.745 -17.276  32.703  1.00  0.61           O  
ATOM   6672  CB  ILE A 429      -3.802 -17.107  30.446  1.00  0.61           C  
ATOM   6673  CG1 ILE A 429      -3.220 -17.564  29.119  1.00  0.61           C  
ATOM   6674  CG2 ILE A 429      -2.835 -16.182  31.080  1.00  0.61           C  
ATOM   6675  CD1 ILE A 429      -3.144 -16.461  28.104  1.00  0.61           C  
ATOM   6676  H   ILE A 429      -5.764 -19.084  30.432  1.00  0.61           H  
ATOM   6677  HA  ILE A 429      -3.033 -18.729  31.625  1.00  0.61           H  
ATOM   6678  HB  ILE A 429      -4.741 -16.596  30.271  1.00  0.61           H  
ATOM   6679 1HG1 ILE A 429      -2.244 -17.978  29.286  1.00  0.61           H  
ATOM   6680 2HG1 ILE A 429      -3.857 -18.344  28.702  1.00  0.61           H  
ATOM   6681 1HG2 ILE A 429      -2.676 -15.327  30.434  1.00  0.61           H  
ATOM   6682 2HG2 ILE A 429      -3.233 -15.872  32.017  1.00  0.61           H  
ATOM   6683 3HG2 ILE A 429      -1.899 -16.679  31.241  1.00  0.61           H  
ATOM   6684 1HD1 ILE A 429      -2.734 -16.851  27.174  1.00  0.61           H  
ATOM   6685 2HD1 ILE A 429      -4.148 -16.062  27.924  1.00  0.61           H  
ATOM   6686 3HD1 ILE A 429      -2.503 -15.664  28.480  1.00  0.61           H  
ATOM   6687  N   LEU A 430      -3.950 -18.070  33.794  1.00  0.61           N  
ATOM   6688  CA  LEU A 430      -4.370 -17.750  35.161  1.00  0.61           C  
ATOM   6689  C   LEU A 430      -3.365 -16.825  35.832  1.00  0.61           C  
ATOM   6690  O   LEU A 430      -3.192 -16.848  37.052  1.00  0.61           O  
ATOM   6691  CB  LEU A 430      -4.498 -19.052  35.951  1.00  0.61           C  
ATOM   6692  CG  LEU A 430      -5.694 -20.001  35.594  1.00  0.61           C  
ATOM   6693  CD1 LEU A 430      -5.441 -21.413  36.120  1.00  0.61           C  
ATOM   6694  CD2 LEU A 430      -6.932 -19.465  36.283  1.00  0.61           C  
ATOM   6695  H   LEU A 430      -3.043 -18.532  33.702  1.00  0.61           H  
ATOM   6696  HA  LEU A 430      -5.336 -17.245  35.123  1.00  0.61           H  
ATOM   6697 1HB  LEU A 430      -3.594 -19.607  35.767  1.00  0.61           H  
ATOM   6698 2HB  LEU A 430      -4.550 -18.816  37.004  1.00  0.61           H  
ATOM   6699  HG  LEU A 430      -5.843 -20.038  34.516  1.00  0.61           H  
ATOM   6700 1HD1 LEU A 430      -6.293 -22.047  35.892  1.00  0.61           H  
ATOM   6701 2HD1 LEU A 430      -4.554 -21.820  35.640  1.00  0.61           H  
ATOM   6702 3HD1 LEU A 430      -5.293 -21.380  37.195  1.00  0.61           H  
ATOM   6703 1HD2 LEU A 430      -7.772 -20.108  36.076  1.00  0.61           H  
ATOM   6704 2HD2 LEU A 430      -6.766 -19.438  37.345  1.00  0.61           H  
ATOM   6705 3HD2 LEU A 430      -7.140 -18.468  35.938  1.00  0.61           H  
ATOM   6706  N   VAL A 431      -2.703 -16.035  35.008  1.00  0.62           N  
ATOM   6707  CA  VAL A 431      -1.653 -15.117  35.413  1.00  0.62           C  
ATOM   6708  C   VAL A 431      -2.132 -13.856  36.120  1.00  0.62           C  
ATOM   6709  O   VAL A 431      -3.118 -13.231  35.725  1.00  0.62           O  
ATOM   6710  CB  VAL A 431      -0.790 -14.761  34.198  1.00  0.62           C  
ATOM   6711  CG1 VAL A 431       0.255 -13.708  34.531  1.00  0.62           C  
ATOM   6712  CG2 VAL A 431      -0.164 -16.018  33.727  1.00  0.62           C  
ATOM   6713  H   VAL A 431      -2.933 -16.096  34.029  1.00  0.62           H  
ATOM   6714  HA  VAL A 431      -1.022 -15.663  36.100  1.00  0.62           H  
ATOM   6715  HB  VAL A 431      -1.396 -14.365  33.424  1.00  0.62           H  
ATOM   6716 1HG1 VAL A 431       0.848 -13.497  33.644  1.00  0.62           H  
ATOM   6717 2HG1 VAL A 431      -0.228 -12.799  34.853  1.00  0.62           H  
ATOM   6718 3HG1 VAL A 431       0.907 -14.075  35.316  1.00  0.62           H  
ATOM   6719 1HG2 VAL A 431       0.444 -15.813  32.851  1.00  0.62           H  
ATOM   6720 2HG2 VAL A 431       0.454 -16.419  34.516  1.00  0.62           H  
ATOM   6721 3HG2 VAL A 431      -0.943 -16.731  33.479  1.00  0.62           H  
ATOM   6722  N   ASN A 432      -1.409 -13.508  37.174  1.00  0.63           N  
ATOM   6723  CA  ASN A 432      -1.660 -12.329  38.005  1.00  0.63           C  
ATOM   6724  C   ASN A 432      -2.960 -12.429  38.783  1.00  0.63           C  
ATOM   6725  O   ASN A 432      -3.647 -11.434  39.020  1.00  0.63           O  
ATOM   6726  CB  ASN A 432      -1.645 -11.066  37.173  1.00  0.63           C  
ATOM   6727  CG  ASN A 432      -1.263  -9.855  37.994  1.00  0.63           C  
ATOM   6728  OD1 ASN A 432      -0.428  -9.939  38.906  1.00  0.63           O  
ATOM   6729  ND2 ASN A 432      -1.848  -8.738  37.684  1.00  0.63           N  
ATOM   6730  H   ASN A 432      -0.617 -14.115  37.413  1.00  0.63           H  
ATOM   6731  HA  ASN A 432      -0.867 -12.242  38.736  1.00  0.63           H  
ATOM   6732 1HB  ASN A 432      -0.943 -11.168  36.354  1.00  0.63           H  
ATOM   6733 2HB  ASN A 432      -2.626 -10.903  36.745  1.00  0.63           H  
ATOM   6734 1HD2 ASN A 432      -1.636  -7.900  38.184  1.00  0.63           H  
ATOM   6735 2HD2 ASN A 432      -2.510  -8.730  36.927  1.00  0.63           H  
ATOM   6736  N   ASN A 433      -3.269 -13.643  39.189  1.00  0.64           N  
ATOM   6737  CA  ASN A 433      -4.387 -13.961  40.049  1.00  0.64           C  
ATOM   6738  C   ASN A 433      -3.784 -14.168  41.427  1.00  0.64           C  
ATOM   6739  O   ASN A 433      -2.566 -14.180  41.563  1.00  0.64           O  
ATOM   6740  CB  ASN A 433      -5.151 -15.170  39.538  1.00  0.64           C  
ATOM   6741  CG  ASN A 433      -5.805 -14.879  38.243  1.00  0.64           C  
ATOM   6742  OD1 ASN A 433      -5.775 -13.733  37.792  1.00  0.64           O  
ATOM   6743  ND2 ASN A 433      -6.398 -15.848  37.628  1.00  0.64           N  
ATOM   6744  H   ASN A 433      -2.654 -14.399  38.913  1.00  0.64           H  
ATOM   6745  HA  ASN A 433      -5.062 -13.108  40.105  1.00  0.64           H  
ATOM   6746 1HB  ASN A 433      -4.486 -16.008  39.389  1.00  0.64           H  
ATOM   6747 2HB  ASN A 433      -5.905 -15.466  40.270  1.00  0.64           H  
ATOM   6748 1HD2 ASN A 433      -6.863 -15.646  36.746  1.00  0.64           H  
ATOM   6749 2HD2 ASN A 433      -6.403 -16.767  38.014  1.00  0.64           H  
ATOM   6750  N   LYS A 434      -4.580 -14.235  42.470  1.00  0.65           N  
ATOM   6751  CA  LYS A 434      -3.999 -14.537  43.771  1.00  0.65           C  
ATOM   6752  C   LYS A 434      -4.058 -16.033  44.061  1.00  0.65           C  
ATOM   6753  O   LYS A 434      -4.468 -16.414  45.154  1.00  0.65           O  
ATOM   6754  CB  LYS A 434      -4.791 -13.798  44.848  1.00  0.65           C  
ATOM   6755  CG  LYS A 434      -4.293 -13.995  46.269  1.00  0.65           C  
ATOM   6756  CD  LYS A 434      -5.124 -13.188  47.264  1.00  0.65           C  
ATOM   6757  CE  LYS A 434      -4.823 -13.568  48.726  1.00  0.65           C  
ATOM   6758  NZ  LYS A 434      -3.436 -13.202  49.156  1.00  0.65           N  
ATOM   6759  H   LYS A 434      -5.581 -14.175  42.362  1.00  0.65           H  
ATOM   6760  HA  LYS A 434      -2.955 -14.222  43.790  1.00  0.65           H  
ATOM   6761 1HB  LYS A 434      -4.777 -12.730  44.638  1.00  0.65           H  
ATOM   6762 2HB  LYS A 434      -5.833 -14.125  44.811  1.00  0.65           H  
ATOM   6763 1HG  LYS A 434      -4.317 -15.051  46.535  1.00  0.65           H  
ATOM   6764 2HG  LYS A 434      -3.267 -13.651  46.317  1.00  0.65           H  
ATOM   6765 1HD  LYS A 434      -4.914 -12.127  47.127  1.00  0.65           H  
ATOM   6766 2HD  LYS A 434      -6.183 -13.355  47.066  1.00  0.65           H  
ATOM   6767 1HE  LYS A 434      -5.533 -13.052  49.367  1.00  0.65           H  
ATOM   6768 2HE  LYS A 434      -4.954 -14.643  48.848  1.00  0.65           H  
ATOM   6769 1HZ  LYS A 434      -3.306 -13.467  50.119  1.00  0.65           H  
ATOM   6770 2HZ  LYS A 434      -2.728 -13.692  48.582  1.00  0.65           H  
ATOM   6771 3HZ  LYS A 434      -3.308 -12.209  49.062  1.00  0.65           H  
ATOM   6772  N   ILE A 435      -3.567 -16.895  43.165  1.00  0.67           N  
ATOM   6773  CA  ILE A 435      -3.790 -18.314  43.429  1.00  0.67           C  
ATOM   6774  C   ILE A 435      -2.752 -18.880  44.362  1.00  0.67           C  
ATOM   6775  O   ILE A 435      -1.550 -18.806  44.098  1.00  0.67           O  
ATOM   6776  CB  ILE A 435      -3.863 -19.144  42.125  1.00  0.67           C  
ATOM   6777  CG1 ILE A 435      -4.997 -18.629  41.285  1.00  0.67           C  
ATOM   6778  CG2 ILE A 435      -4.138 -20.610  42.458  1.00  0.67           C  
ATOM   6779  CD1 ILE A 435      -5.003 -19.130  39.886  1.00  0.67           C  
ATOM   6780  H   ILE A 435      -3.148 -16.586  42.287  1.00  0.67           H  
ATOM   6781  HA  ILE A 435      -4.745 -18.418  43.907  1.00  0.67           H  
ATOM   6782  HB  ILE A 435      -2.937 -19.059  41.573  1.00  0.67           H  
ATOM   6783 1HG1 ILE A 435      -5.926 -18.916  41.760  1.00  0.67           H  
ATOM   6784 2HG1 ILE A 435      -4.945 -17.546  41.267  1.00  0.67           H  
ATOM   6785 1HG2 ILE A 435      -4.198 -21.190  41.543  1.00  0.67           H  
ATOM   6786 2HG2 ILE A 435      -3.351 -20.992  43.072  1.00  0.67           H  
ATOM   6787 3HG2 ILE A 435      -5.076 -20.691  42.995  1.00  0.67           H  
ATOM   6788 1HD1 ILE A 435      -5.853 -18.701  39.368  1.00  0.67           H  
ATOM   6789 2HD1 ILE A 435      -4.078 -18.820  39.396  1.00  0.67           H  
ATOM   6790 3HD1 ILE A 435      -5.074 -20.207  39.879  1.00  0.67           H  
ATOM   6791  N   SER A 436      -3.222 -19.404  45.489  1.00  0.68           N  
ATOM   6792  CA  SER A 436      -2.336 -19.972  46.487  1.00  0.68           C  
ATOM   6793  C   SER A 436      -2.194 -21.467  46.284  1.00  0.68           C  
ATOM   6794  O   SER A 436      -1.191 -22.073  46.676  1.00  0.68           O  
ATOM   6795  CB  SER A 436      -2.875 -19.685  47.869  1.00  0.68           C  
ATOM   6796  OG  SER A 436      -4.113 -20.329  48.080  1.00  0.68           O  
ATOM   6797  H   SER A 436      -4.229 -19.415  45.639  1.00  0.68           H  
ATOM   6798  HA  SER A 436      -1.356 -19.510  46.388  1.00  0.68           H  
ATOM   6799 1HB  SER A 436      -2.155 -20.015  48.615  1.00  0.68           H  
ATOM   6800 2HB  SER A 436      -2.998 -18.609  47.985  1.00  0.68           H  
ATOM   6801  HG  SER A 436      -4.648 -20.155  47.285  1.00  0.68           H  
ATOM   6802  N   LYS A 437      -3.197 -22.066  45.650  1.00  0.70           N  
ATOM   6803  CA  LYS A 437      -3.159 -23.502  45.439  1.00  0.70           C  
ATOM   6804  C   LYS A 437      -3.909 -23.997  44.211  1.00  0.70           C  
ATOM   6805  O   LYS A 437      -5.055 -23.619  43.960  1.00  0.70           O  
ATOM   6806  CB  LYS A 437      -3.677 -24.221  46.701  1.00  0.70           C  
ATOM   6807  CG  LYS A 437      -3.758 -25.763  46.604  1.00  0.70           C  
ATOM   6808  CD  LYS A 437      -2.370 -26.431  46.558  1.00  0.70           C  
ATOM   6809  CE  LYS A 437      -2.495 -27.967  46.524  1.00  0.70           C  
ATOM   6810  NZ  LYS A 437      -1.181 -28.634  46.323  1.00  0.70           N  
ATOM   6811  H   LYS A 437      -4.006 -21.509  45.373  1.00  0.70           H  
ATOM   6812  HA  LYS A 437      -2.115 -23.787  45.302  1.00  0.70           H  
ATOM   6813 1HB  LYS A 437      -3.032 -23.975  47.546  1.00  0.70           H  
ATOM   6814 2HB  LYS A 437      -4.678 -23.851  46.938  1.00  0.70           H  
ATOM   6815 1HG  LYS A 437      -4.289 -26.134  47.479  1.00  0.70           H  
ATOM   6816 2HG  LYS A 437      -4.330 -26.048  45.725  1.00  0.70           H  
ATOM   6817 1HD  LYS A 437      -1.832 -26.110  45.668  1.00  0.70           H  
ATOM   6818 2HD  LYS A 437      -1.787 -26.140  47.434  1.00  0.70           H  
ATOM   6819 1HE  LYS A 437      -2.919 -28.312  47.458  1.00  0.70           H  
ATOM   6820 2HE  LYS A 437      -3.156 -28.246  45.708  1.00  0.70           H  
ATOM   6821 1HZ  LYS A 437      -1.296 -29.630  46.301  1.00  0.70           H  
ATOM   6822 2HZ  LYS A 437      -0.788 -28.325  45.449  1.00  0.70           H  
ATOM   6823 3HZ  LYS A 437      -0.518 -28.415  47.062  1.00  0.70           H  
ATOM   6824  N   VAL A 438      -3.250 -24.883  43.480  1.00  0.71           N  
ATOM   6825  CA  VAL A 438      -3.880 -25.610  42.396  1.00  0.71           C  
ATOM   6826  C   VAL A 438      -3.970 -27.063  42.828  1.00  0.71           C  
ATOM   6827  O   VAL A 438      -2.953 -27.692  43.143  1.00  0.71           O  
ATOM   6828  CB  VAL A 438      -3.079 -25.509  41.091  1.00  0.71           C  
ATOM   6829  CG1 VAL A 438      -3.740 -26.325  40.028  1.00  0.71           C  
ATOM   6830  CG2 VAL A 438      -3.011 -24.066  40.622  1.00  0.71           C  
ATOM   6831  H   VAL A 438      -2.290 -25.092  43.716  1.00  0.71           H  
ATOM   6832  HA  VAL A 438      -4.887 -25.227  42.235  1.00  0.71           H  
ATOM   6833  HB  VAL A 438      -2.081 -25.900  41.254  1.00  0.71           H  
ATOM   6834 1HG1 VAL A 438      -3.156 -26.239  39.152  1.00  0.71           H  
ATOM   6835 2HG1 VAL A 438      -3.788 -27.368  40.338  1.00  0.71           H  
ATOM   6836 3HG1 VAL A 438      -4.736 -25.966  39.837  1.00  0.71           H  
ATOM   6837 1HG2 VAL A 438      -2.444 -24.012  39.697  1.00  0.71           H  
ATOM   6838 2HG2 VAL A 438      -4.013 -23.690  40.452  1.00  0.71           H  
ATOM   6839 3HG2 VAL A 438      -2.533 -23.475  41.368  1.00  0.71           H  
ATOM   6840  N   SER A 439      -5.185 -27.573  42.904  1.00  0.72           N  
ATOM   6841  CA  SER A 439      -5.406 -28.941  43.334  1.00  0.72           C  
ATOM   6842  C   SER A 439      -4.894 -29.903  42.276  1.00  0.72           C  
ATOM   6843  O   SER A 439      -4.961 -29.597  41.082  1.00  0.72           O  
ATOM   6844  CB  SER A 439      -6.888 -29.195  43.567  1.00  0.72           C  
ATOM   6845  OG  SER A 439      -7.137 -30.540  43.921  1.00  0.72           O  
ATOM   6846  H   SER A 439      -5.991 -26.993  42.660  1.00  0.72           H  
ATOM   6847  HA  SER A 439      -4.869 -29.083  44.265  1.00  0.72           H  
ATOM   6848 1HB  SER A 439      -7.254 -28.532  44.345  1.00  0.72           H  
ATOM   6849 2HB  SER A 439      -7.432 -28.958  42.653  1.00  0.72           H  
ATOM   6850  HG  SER A 439      -6.833 -31.104  43.155  1.00  0.72           H  
ATOM   6851  N   PRO A 440      -4.354 -31.065  42.642  1.00  0.73           N  
ATOM   6852  CA  PRO A 440      -4.048 -32.059  41.669  1.00  0.73           C  
ATOM   6853  C   PRO A 440      -5.428 -32.392  41.154  1.00  0.73           C  
ATOM   6854  O   PRO A 440      -6.410 -32.261  41.888  1.00  0.73           O  
ATOM   6855  CB  PRO A 440      -3.378 -33.173  42.484  1.00  0.73           C  
ATOM   6856  CG  PRO A 440      -3.849 -32.940  43.918  1.00  0.73           C  
ATOM   6857  CD  PRO A 440      -4.042 -31.422  44.034  1.00  0.73           C  
ATOM   6858  HA  PRO A 440      -3.399 -31.646  40.888  1.00  0.73           H  
ATOM   6859 1HB  PRO A 440      -3.679 -34.158  42.087  1.00  0.73           H  
ATOM   6860 2HB  PRO A 440      -2.288 -33.111  42.376  1.00  0.73           H  
ATOM   6861 1HG  PRO A 440      -4.782 -33.495  44.099  1.00  0.73           H  
ATOM   6862 2HG  PRO A 440      -3.107 -33.334  44.631  1.00  0.73           H  
ATOM   6863 1HD  PRO A 440      -4.882 -31.237  44.711  1.00  0.73           H  
ATOM   6864 2HD  PRO A 440      -3.120 -30.924  44.361  1.00  0.73           H  
ATOM   6865  N   GLY A 441      -5.525 -32.719  39.880  1.00  0.74           N  
ATOM   6866  CA  GLY A 441      -6.820 -33.028  39.278  1.00  0.74           C  
ATOM   6867  C   GLY A 441      -7.519 -31.779  38.693  1.00  0.74           C  
ATOM   6868  O   GLY A 441      -8.481 -31.892  37.914  1.00  0.74           O  
ATOM   6869  H   GLY A 441      -4.692 -32.790  39.316  1.00  0.74           H  
ATOM   6870 1HA  GLY A 441      -6.663 -33.770  38.501  1.00  0.74           H  
ATOM   6871 2HA  GLY A 441      -7.468 -33.490  40.025  1.00  0.74           H  
ATOM   6872  N   ALA A 442      -6.982 -30.588  38.974  1.00  0.75           N  
ATOM   6873  CA  ALA A 442      -7.566 -29.336  38.502  1.00  0.75           C  
ATOM   6874  C   ALA A 442      -7.715 -29.258  37.004  1.00  0.75           C  
ATOM   6875  O   ALA A 442      -8.683 -28.690  36.494  1.00  0.75           O  
ATOM   6876  CB  ALA A 442      -6.705 -28.190  38.928  1.00  0.75           C  
ATOM   6877  H   ALA A 442      -6.180 -30.519  39.604  1.00  0.75           H  
ATOM   6878  HA  ALA A 442      -8.548 -29.226  38.934  1.00  0.75           H  
ATOM   6879 1HB  ALA A 442      -7.139 -27.298  38.578  1.00  0.75           H  
ATOM   6880 2HB  ALA A 442      -6.627 -28.164  40.012  1.00  0.75           H  
ATOM   6881 3HB  ALA A 442      -5.716 -28.293  38.494  1.00  0.75           H  
ATOM   6882  N   PHE A 443      -6.765 -29.831  36.293  1.00  0.75           N  
ATOM   6883  CA  PHE A 443      -6.773 -29.748  34.859  1.00  0.75           C  
ATOM   6884  C   PHE A 443      -7.064 -31.109  34.230  1.00  0.75           C  
ATOM   6885  O   PHE A 443      -6.802 -31.322  33.047  1.00  0.75           O  
ATOM   6886  CB  PHE A 443      -5.433 -29.197  34.421  1.00  0.75           C  
ATOM   6887  CG  PHE A 443      -5.097 -27.874  35.092  1.00  0.75           C  
ATOM   6888  CD1 PHE A 443      -3.940 -27.768  35.838  1.00  0.75           C  
ATOM   6889  CD2 PHE A 443      -5.942 -26.766  35.041  1.00  0.75           C  
ATOM   6890  CE1 PHE A 443      -3.628 -26.606  36.487  1.00  0.75           C  
ATOM   6891  CE2 PHE A 443      -5.614 -25.599  35.710  1.00  0.75           C  
ATOM   6892  CZ  PHE A 443      -4.462 -25.521  36.426  1.00  0.75           C  
ATOM   6893  H   PHE A 443      -6.013 -30.306  36.764  1.00  0.75           H  
ATOM   6894  HA  PHE A 443      -7.553 -29.052  34.548  1.00  0.75           H  
ATOM   6895 1HB  PHE A 443      -4.676 -29.908  34.685  1.00  0.75           H  
ATOM   6896 2HB  PHE A 443      -5.415 -29.063  33.346  1.00  0.75           H  
ATOM   6897  HD1 PHE A 443      -3.268 -28.622  35.905  1.00  0.75           H  
ATOM   6898  HD2 PHE A 443      -6.874 -26.825  34.480  1.00  0.75           H  
ATOM   6899  HE1 PHE A 443      -2.703 -26.550  37.054  1.00  0.75           H  
ATOM   6900  HE2 PHE A 443      -6.270 -24.745  35.671  1.00  0.75           H  
ATOM   6901  HZ  PHE A 443      -4.209 -24.607  36.951  1.00  0.75           H  
ATOM   6902  N   THR A 444      -7.664 -32.024  35.007  1.00  0.75           N  
ATOM   6903  CA  THR A 444      -7.994 -33.359  34.505  1.00  0.75           C  
ATOM   6904  C   THR A 444      -8.730 -33.411  33.158  1.00  0.75           C  
ATOM   6905  O   THR A 444      -8.327 -34.185  32.293  1.00  0.75           O  
ATOM   6906  CB  THR A 444      -8.832 -34.184  35.502  1.00  0.75           C  
ATOM   6907  OG1 THR A 444      -8.141 -34.332  36.707  1.00  0.75           O  
ATOM   6908  CG2 THR A 444      -9.123 -35.537  34.918  1.00  0.75           C  
ATOM   6909  H   THR A 444      -7.899 -31.804  35.979  1.00  0.75           H  
ATOM   6910  HA  THR A 444      -7.052 -33.891  34.373  1.00  0.75           H  
ATOM   6911  HB  THR A 444      -9.763 -33.706  35.712  1.00  0.75           H  
ATOM   6912  HG1 THR A 444      -8.356 -33.551  37.260  1.00  0.75           H  
ATOM   6913 1HG2 THR A 444      -9.715 -36.111  35.628  1.00  0.75           H  
ATOM   6914 2HG2 THR A 444      -9.681 -35.416  33.990  1.00  0.75           H  
ATOM   6915 3HG2 THR A 444      -8.189 -36.057  34.716  1.00  0.75           H  
ATOM   6916  N   PRO A 445      -9.820 -32.633  32.933  1.00  0.75           N  
ATOM   6917  CA  PRO A 445     -10.639 -32.680  31.742  1.00  0.75           C  
ATOM   6918  C   PRO A 445      -9.988 -31.996  30.554  1.00  0.75           C  
ATOM   6919  O   PRO A 445     -10.487 -32.063  29.428  1.00  0.75           O  
ATOM   6920  CB  PRO A 445     -11.875 -31.909  32.185  1.00  0.75           C  
ATOM   6921  CG  PRO A 445     -11.350 -30.925  33.195  1.00  0.75           C  
ATOM   6922  CD  PRO A 445     -10.300 -31.601  33.917  1.00  0.75           C  
ATOM   6923  HA  PRO A 445     -10.882 -33.722  31.506  1.00  0.75           H  
ATOM   6924 1HB  PRO A 445     -12.344 -31.411  31.318  1.00  0.75           H  
ATOM   6925 2HB  PRO A 445     -12.628 -32.597  32.600  1.00  0.75           H  
ATOM   6926 1HG  PRO A 445     -11.000 -30.026  32.672  1.00  0.75           H  
ATOM   6927 2HG  PRO A 445     -12.086 -30.596  33.887  1.00  0.75           H  
ATOM   6928 1HD  PRO A 445      -9.621 -30.801  34.097  1.00  0.75           H  
ATOM   6929 2HD  PRO A 445     -10.711 -32.022  34.825  1.00  0.75           H  
ATOM   6930  N   LEU A 446      -8.872 -31.314  30.769  1.00  0.74           N  
ATOM   6931  CA  LEU A 446      -8.316 -30.518  29.699  1.00  0.74           C  
ATOM   6932  C   LEU A 446      -7.369 -31.350  28.858  1.00  0.74           C  
ATOM   6933  O   LEU A 446      -6.160 -31.113  28.800  1.00  0.74           O  
ATOM   6934  CB  LEU A 446      -7.632 -29.322  30.311  1.00  0.74           C  
ATOM   6935  CG  LEU A 446      -8.524 -28.509  31.179  1.00  0.74           C  
ATOM   6936  CD1 LEU A 446      -7.755 -27.323  31.740  1.00  0.74           C  
ATOM   6937  CD2 LEU A 446      -9.706 -28.129  30.359  1.00  0.74           C  
ATOM   6938  H   LEU A 446      -8.385 -31.323  31.664  1.00  0.74           H  
ATOM   6939  HA  LEU A 446      -9.127 -30.167  29.058  1.00  0.74           H  
ATOM   6940 1HB  LEU A 446      -6.761 -29.647  30.889  1.00  0.74           H  
ATOM   6941 2HB  LEU A 446      -7.324 -28.675  29.513  1.00  0.74           H  
ATOM   6942  HG  LEU A 446      -8.856 -29.109  32.023  1.00  0.74           H  
ATOM   6943 1HD1 LEU A 446      -8.389 -26.725  32.378  1.00  0.74           H  
ATOM   6944 2HD1 LEU A 446      -6.922 -27.686  32.309  1.00  0.74           H  
ATOM   6945 3HD1 LEU A 446      -7.390 -26.718  30.933  1.00  0.74           H  
ATOM   6946 1HD2 LEU A 446     -10.385 -27.580  30.916  1.00  0.74           H  
ATOM   6947 2HD2 LEU A 446      -9.391 -27.544  29.518  1.00  0.74           H  
ATOM   6948 3HD2 LEU A 446     -10.205 -29.028  30.003  1.00  0.74           H  
ATOM   6949  N   VAL A 447      -7.967 -32.305  28.168  1.00  0.72           N  
ATOM   6950  CA  VAL A 447      -7.291 -33.330  27.390  1.00  0.72           C  
ATOM   6951  C   VAL A 447      -6.491 -32.808  26.201  1.00  0.72           C  
ATOM   6952  O   VAL A 447      -5.643 -33.518  25.667  1.00  0.72           O  
ATOM   6953  CB  VAL A 447      -8.322 -34.382  26.954  1.00  0.72           C  
ATOM   6954  CG1 VAL A 447      -8.917 -35.049  28.192  1.00  0.72           C  
ATOM   6955  CG2 VAL A 447      -9.449 -33.717  26.165  1.00  0.72           C  
ATOM   6956  H   VAL A 447      -8.980 -32.345  28.274  1.00  0.72           H  
ATOM   6957  HA  VAL A 447      -6.591 -33.832  28.060  1.00  0.72           H  
ATOM   6958  HB  VAL A 447      -7.835 -35.142  26.348  1.00  0.72           H  
ATOM   6959 1HG1 VAL A 447      -9.646 -35.799  27.889  1.00  0.72           H  
ATOM   6960 2HG1 VAL A 447      -8.124 -35.526  28.765  1.00  0.72           H  
ATOM   6961 3HG1 VAL A 447      -9.406 -34.302  28.808  1.00  0.72           H  
ATOM   6962 1HG2 VAL A 447     -10.181 -34.465  25.871  1.00  0.72           H  
ATOM   6963 2HG2 VAL A 447      -9.935 -32.964  26.790  1.00  0.72           H  
ATOM   6964 3HG2 VAL A 447      -9.053 -33.244  25.286  1.00  0.72           H  
ATOM   6965  N   LYS A 448      -6.762 -31.584  25.768  1.00  0.69           N  
ATOM   6966  CA  LYS A 448      -5.978 -30.985  24.698  1.00  0.69           C  
ATOM   6967  C   LYS A 448      -5.129 -29.802  25.175  1.00  0.69           C  
ATOM   6968  O   LYS A 448      -4.576 -29.082  24.346  1.00  0.69           O  
ATOM   6969  CB  LYS A 448      -6.862 -30.541  23.533  1.00  0.69           C  
ATOM   6970  CG  LYS A 448      -7.589 -31.680  22.832  1.00  0.69           C  
ATOM   6971  CD  LYS A 448      -8.333 -31.199  21.606  1.00  0.69           C  
ATOM   6972  CE  LYS A 448      -9.103 -32.321  20.948  1.00  0.69           C  
ATOM   6973  NZ  LYS A 448      -9.934 -31.823  19.825  1.00  0.69           N  
ATOM   6974  H   LYS A 448      -7.502 -31.055  26.208  1.00  0.69           H  
ATOM   6975  HA  LYS A 448      -5.287 -31.736  24.319  1.00  0.69           H  
ATOM   6976 1HB  LYS A 448      -7.612 -29.833  23.900  1.00  0.69           H  
ATOM   6977 2HB  LYS A 448      -6.259 -30.018  22.796  1.00  0.69           H  
ATOM   6978 1HG  LYS A 448      -6.875 -32.452  22.551  1.00  0.69           H  
ATOM   6979 2HG  LYS A 448      -8.310 -32.104  23.511  1.00  0.69           H  
ATOM   6980 1HD  LYS A 448      -9.006 -30.406  21.853  1.00  0.69           H  
ATOM   6981 2HD  LYS A 448      -7.611 -30.811  20.890  1.00  0.69           H  
ATOM   6982 1HE  LYS A 448      -8.401 -33.062  20.569  1.00  0.69           H  
ATOM   6983 2HE  LYS A 448      -9.753 -32.793  21.687  1.00  0.69           H  
ATOM   6984 1HZ  LYS A 448     -10.439 -32.588  19.407  1.00  0.69           H  
ATOM   6985 2HZ  LYS A 448     -10.607 -31.132  20.202  1.00  0.69           H  
ATOM   6986 3HZ  LYS A 448      -9.348 -31.385  19.131  1.00  0.69           H  
ATOM   6987  N   LEU A 449      -5.026 -29.564  26.490  1.00  0.66           N  
ATOM   6988  CA  LEU A 449      -4.299 -28.366  26.923  1.00  0.66           C  
ATOM   6989  C   LEU A 449      -2.847 -28.428  26.470  1.00  0.66           C  
ATOM   6990  O   LEU A 449      -2.149 -29.406  26.734  1.00  0.66           O  
ATOM   6991  CB  LEU A 449      -4.370 -28.200  28.452  1.00  0.66           C  
ATOM   6992  CG  LEU A 449      -3.948 -26.813  29.033  1.00  0.66           C  
ATOM   6993  CD1 LEU A 449      -4.947 -25.788  28.554  1.00  0.66           C  
ATOM   6994  CD2 LEU A 449      -3.959 -26.834  30.587  1.00  0.66           C  
ATOM   6995  H   LEU A 449      -5.451 -30.184  27.180  1.00  0.66           H  
ATOM   6996  HA  LEU A 449      -4.758 -27.497  26.474  1.00  0.66           H  
ATOM   6997 1HB  LEU A 449      -5.362 -28.387  28.751  1.00  0.66           H  
ATOM   6998 2HB  LEU A 449      -3.735 -28.957  28.906  1.00  0.66           H  
ATOM   6999  HG  LEU A 449      -2.962 -26.536  28.660  1.00  0.66           H  
ATOM   7000 1HD1 LEU A 449      -4.668 -24.816  28.930  1.00  0.66           H  
ATOM   7001 2HD1 LEU A 449      -4.950 -25.776  27.487  1.00  0.66           H  
ATOM   7002 3HD1 LEU A 449      -5.938 -26.048  28.910  1.00  0.66           H  
ATOM   7003 1HD2 LEU A 449      -3.694 -25.851  30.956  1.00  0.66           H  
ATOM   7004 2HD2 LEU A 449      -4.948 -27.093  30.939  1.00  0.66           H  
ATOM   7005 3HD2 LEU A 449      -3.255 -27.558  30.957  1.00  0.66           H  
ATOM   7006  N   GLU A 450      -2.386 -27.373  25.809  1.00  0.63           N  
ATOM   7007  CA  GLU A 450      -1.021 -27.259  25.340  1.00  0.63           C  
ATOM   7008  C   GLU A 450      -0.260 -26.256  26.195  1.00  0.63           C  
ATOM   7009  O   GLU A 450       0.921 -26.448  26.483  1.00  0.63           O  
ATOM   7010  CB  GLU A 450      -0.985 -26.801  23.874  1.00  0.63           C  
ATOM   7011  CG  GLU A 450      -1.570 -27.775  22.867  1.00  0.63           C  
ATOM   7012  CD  GLU A 450      -1.544 -27.237  21.445  1.00  0.63           C  
ATOM   7013  OE1 GLU A 450      -1.344 -26.057  21.280  1.00  0.63           O  
ATOM   7014  OE2 GLU A 450      -1.690 -28.015  20.528  1.00  0.63           O  
ATOM   7015  H   GLU A 450      -3.004 -26.608  25.611  1.00  0.63           H  
ATOM   7016  HA  GLU A 450      -0.539 -28.232  25.414  1.00  0.63           H  
ATOM   7017 1HB  GLU A 450      -1.524 -25.857  23.777  1.00  0.63           H  
ATOM   7018 2HB  GLU A 450       0.050 -26.614  23.585  1.00  0.63           H  
ATOM   7019 1HG  GLU A 450      -1.010 -28.708  22.911  1.00  0.63           H  
ATOM   7020 2HG  GLU A 450      -2.599 -27.987  23.148  1.00  0.63           H  
ATOM   7021  N   ARG A 451      -0.935 -25.196  26.624  1.00  0.61           N  
ATOM   7022  CA  ARG A 451      -0.232 -24.177  27.385  1.00  0.61           C  
ATOM   7023  C   ARG A 451      -0.952 -23.810  28.679  1.00  0.61           C  
ATOM   7024  O   ARG A 451      -2.152 -23.525  28.694  1.00  0.61           O  
ATOM   7025  CB  ARG A 451      -0.035 -22.953  26.497  1.00  0.61           C  
ATOM   7026  CG  ARG A 451       0.859 -23.242  25.280  1.00  0.61           C  
ATOM   7027  CD  ARG A 451       1.054 -22.109  24.387  1.00  0.61           C  
ATOM   7028  NE  ARG A 451       2.080 -22.421  23.398  1.00  0.61           N  
ATOM   7029  CZ  ARG A 451       1.884 -23.113  22.248  1.00  0.61           C  
ATOM   7030  NH1 ARG A 451       0.693 -23.580  21.934  1.00  0.61           N  
ATOM   7031  NH2 ARG A 451       2.904 -23.331  21.433  1.00  0.61           N  
ATOM   7032  H   ARG A 451      -1.906 -25.075  26.355  1.00  0.61           H  
ATOM   7033  HA  ARG A 451       0.750 -24.557  27.645  1.00  0.61           H  
ATOM   7034 1HB  ARG A 451      -0.998 -22.604  26.135  1.00  0.61           H  
ATOM   7035 2HB  ARG A 451       0.419 -22.147  27.074  1.00  0.61           H  
ATOM   7036 1HG  ARG A 451       1.809 -23.612  25.586  1.00  0.61           H  
ATOM   7037 2HG  ARG A 451       0.379 -24.003  24.674  1.00  0.61           H  
ATOM   7038 1HD  ARG A 451       0.127 -21.879  23.865  1.00  0.61           H  
ATOM   7039 2HD  ARG A 451       1.381 -21.247  24.958  1.00  0.61           H  
ATOM   7040  HE  ARG A 451       3.024 -22.090  23.596  1.00  0.61           H  
ATOM   7041 1HH1 ARG A 451      -0.095 -23.436  22.548  1.00  0.61           H  
ATOM   7042 2HH1 ARG A 451       0.568 -24.104  21.072  1.00  0.61           H  
ATOM   7043 1HH2 ARG A 451       3.823 -22.981  21.669  1.00  0.61           H  
ATOM   7044 2HH2 ARG A 451       2.765 -23.858  20.581  1.00  0.61           H  
ATOM   7045  N   LEU A 452      -0.181 -23.775  29.760  1.00  0.59           N  
ATOM   7046  CA  LEU A 452      -0.705 -23.417  31.074  1.00  0.59           C  
ATOM   7047  C   LEU A 452       0.145 -22.375  31.761  1.00  0.59           C  
ATOM   7048  O   LEU A 452       1.285 -22.651  32.157  1.00  0.59           O  
ATOM   7049  CB  LEU A 452      -0.787 -24.674  31.928  1.00  0.59           C  
ATOM   7050  CG  LEU A 452      -1.205 -24.510  33.373  1.00  0.59           C  
ATOM   7051  CD1 LEU A 452      -2.591 -23.901  33.463  1.00  0.59           C  
ATOM   7052  CD2 LEU A 452      -1.203 -25.890  34.031  1.00  0.59           C  
ATOM   7053  H   LEU A 452       0.801 -24.042  29.663  1.00  0.59           H  
ATOM   7054  HA  LEU A 452      -1.707 -23.005  30.950  1.00  0.59           H  
ATOM   7055 1HB  LEU A 452      -1.494 -25.335  31.466  1.00  0.59           H  
ATOM   7056 2HB  LEU A 452       0.188 -25.161  31.915  1.00  0.59           H  
ATOM   7057  HG  LEU A 452      -0.498 -23.853  33.875  1.00  0.59           H  
ATOM   7058 1HD1 LEU A 452      -2.876 -23.794  34.506  1.00  0.59           H  
ATOM   7059 2HD1 LEU A 452      -2.603 -22.918  32.983  1.00  0.59           H  
ATOM   7060 3HD1 LEU A 452      -3.285 -24.557  32.963  1.00  0.59           H  
ATOM   7061 1HD2 LEU A 452      -1.479 -25.783  35.060  1.00  0.59           H  
ATOM   7062 2HD2 LEU A 452      -1.917 -26.541  33.524  1.00  0.59           H  
ATOM   7063 3HD2 LEU A 452      -0.226 -26.333  33.976  1.00  0.59           H  
ATOM   7064  N   TYR A 453      -0.427 -21.184  31.918  1.00  0.58           N  
ATOM   7065  CA  TYR A 453       0.297 -20.084  32.527  1.00  0.58           C  
ATOM   7066  C   TYR A 453      -0.264 -19.767  33.921  1.00  0.58           C  
ATOM   7067  O   TYR A 453      -1.374 -19.250  34.069  1.00  0.58           O  
ATOM   7068  CB  TYR A 453       0.254 -18.845  31.628  1.00  0.58           C  
ATOM   7069  CG  TYR A 453       0.863 -19.018  30.218  1.00  0.58           C  
ATOM   7070  CD1 TYR A 453       1.718 -20.075  29.898  1.00  0.58           C  
ATOM   7071  CD2 TYR A 453       0.553 -18.089  29.241  1.00  0.58           C  
ATOM   7072  CE1 TYR A 453       2.225 -20.200  28.620  1.00  0.58           C  
ATOM   7073  CE2 TYR A 453       1.065 -18.213  27.965  1.00  0.58           C  
ATOM   7074  CZ  TYR A 453       1.898 -19.264  27.649  1.00  0.58           C  
ATOM   7075  OH  TYR A 453       2.400 -19.373  26.359  1.00  0.58           O  
ATOM   7076  H   TYR A 453      -1.381 -21.043  31.576  1.00  0.58           H  
ATOM   7077  HA  TYR A 453       1.334 -20.381  32.660  1.00  0.58           H  
ATOM   7078 1HB  TYR A 453      -0.760 -18.540  31.512  1.00  0.58           H  
ATOM   7079 2HB  TYR A 453       0.792 -18.050  32.114  1.00  0.58           H  
ATOM   7080  HD1 TYR A 453       1.991 -20.805  30.643  1.00  0.58           H  
ATOM   7081  HD2 TYR A 453      -0.103 -17.253  29.475  1.00  0.58           H  
ATOM   7082  HE1 TYR A 453       2.877 -21.025  28.381  1.00  0.58           H  
ATOM   7083  HE2 TYR A 453       0.810 -17.475  27.203  1.00  0.58           H  
ATOM   7084  HH  TYR A 453       3.114 -20.059  26.319  1.00  0.58           H  
ATOM   7085  N   LEU A 454       0.513 -20.100  34.945  1.00  0.57           N  
ATOM   7086  CA  LEU A 454       0.153 -19.927  36.354  1.00  0.57           C  
ATOM   7087  C   LEU A 454       1.071 -18.929  37.052  1.00  0.57           C  
ATOM   7088  O   LEU A 454       1.179 -18.941  38.279  1.00  0.57           O  
ATOM   7089  CB  LEU A 454       0.262 -21.263  37.099  1.00  0.57           C  
ATOM   7090  CG  LEU A 454      -0.730 -22.383  36.723  1.00  0.57           C  
ATOM   7091  CD1 LEU A 454      -0.293 -23.720  37.350  1.00  0.57           C  
ATOM   7092  CD2 LEU A 454      -2.087 -22.015  37.251  1.00  0.57           C  
ATOM   7093  H   LEU A 454       1.425 -20.510  34.754  1.00  0.57           H  
ATOM   7094  HA  LEU A 454      -0.869 -19.555  36.412  1.00  0.57           H  
ATOM   7095 1HB  LEU A 454       1.268 -21.654  36.934  1.00  0.57           H  
ATOM   7096 2HB  LEU A 454       0.148 -21.064  38.159  1.00  0.57           H  
ATOM   7097  HG  LEU A 454      -0.770 -22.488  35.650  1.00  0.57           H  
ATOM   7098 1HD1 LEU A 454      -1.006 -24.498  37.087  1.00  0.57           H  
ATOM   7099 2HD1 LEU A 454       0.695 -23.990  36.970  1.00  0.57           H  
ATOM   7100 3HD1 LEU A 454      -0.249 -23.623  38.432  1.00  0.57           H  
ATOM   7101 1HD2 LEU A 454      -2.796 -22.790  36.992  1.00  0.57           H  
ATOM   7102 2HD2 LEU A 454      -2.049 -21.906  38.334  1.00  0.57           H  
ATOM   7103 3HD2 LEU A 454      -2.385 -21.085  36.812  1.00  0.57           H  
ATOM   7104  N   SER A 455       1.730 -18.075  36.284  1.00  0.57           N  
ATOM   7105  CA  SER A 455       2.663 -17.101  36.845  1.00  0.57           C  
ATOM   7106  C   SER A 455       2.036 -15.920  37.577  1.00  0.57           C  
ATOM   7107  O   SER A 455       0.853 -15.616  37.416  1.00  0.57           O  
ATOM   7108  CB  SER A 455       3.585 -16.599  35.771  1.00  0.57           C  
ATOM   7109  OG  SER A 455       2.974 -15.843  34.769  1.00  0.57           O  
ATOM   7110  H   SER A 455       1.591 -18.116  35.287  1.00  0.57           H  
ATOM   7111  HA  SER A 455       3.283 -17.629  37.571  1.00  0.57           H  
ATOM   7112 1HB  SER A 455       4.322 -15.991  36.244  1.00  0.57           H  
ATOM   7113 2HB  SER A 455       4.097 -17.448  35.331  1.00  0.57           H  
ATOM   7114  HG  SER A 455       3.734 -15.542  34.209  1.00  0.57           H  
ATOM   7115  N   LYS A 456       2.863 -15.225  38.352  1.00  0.58           N  
ATOM   7116  CA  LYS A 456       2.438 -14.059  39.122  1.00  0.58           C  
ATOM   7117  C   LYS A 456       1.269 -14.383  40.054  1.00  0.58           C  
ATOM   7118  O   LYS A 456       0.314 -13.621  40.157  1.00  0.58           O  
ATOM   7119  CB  LYS A 456       2.049 -12.887  38.215  1.00  0.58           C  
ATOM   7120  CG  LYS A 456       3.128 -12.329  37.322  1.00  0.58           C  
ATOM   7121  CD  LYS A 456       2.586 -11.102  36.570  1.00  0.58           C  
ATOM   7122  CE  LYS A 456       3.626 -10.458  35.647  1.00  0.58           C  
ATOM   7123  NZ  LYS A 456       4.687  -9.713  36.404  1.00  0.58           N  
ATOM   7124  H   LYS A 456       3.830 -15.555  38.436  1.00  0.58           H  
ATOM   7125  HA  LYS A 456       3.276 -13.745  39.746  1.00  0.58           H  
ATOM   7126 1HB  LYS A 456       1.239 -13.169  37.575  1.00  0.58           H  
ATOM   7127 2HB  LYS A 456       1.693 -12.066  38.834  1.00  0.58           H  
ATOM   7128 1HG  LYS A 456       3.980 -12.037  37.929  1.00  0.58           H  
ATOM   7129 2HG  LYS A 456       3.451 -13.089  36.611  1.00  0.58           H  
ATOM   7130 1HD  LYS A 456       1.723 -11.398  35.975  1.00  0.58           H  
ATOM   7131 2HD  LYS A 456       2.256 -10.358  37.296  1.00  0.58           H  
ATOM   7132 1HE  LYS A 456       4.101 -11.237  35.054  1.00  0.58           H  
ATOM   7133 2HE  LYS A 456       3.118  -9.763  34.978  1.00  0.58           H  
ATOM   7134 1HZ  LYS A 456       5.346  -9.311  35.759  1.00  0.58           H  
ATOM   7135 2HZ  LYS A 456       4.266  -8.982  36.951  1.00  0.58           H  
ATOM   7136 3HZ  LYS A 456       5.199 -10.345  37.034  1.00  0.58           H  
ATOM   7137  N   ASN A 457       1.374 -15.501  40.750  1.00  0.60           N  
ATOM   7138  CA  ASN A 457       0.388 -15.983  41.700  1.00  0.60           C  
ATOM   7139  C   ASN A 457       1.118 -16.193  43.020  1.00  0.60           C  
ATOM   7140  O   ASN A 457       2.173 -15.598  43.237  1.00  0.60           O  
ATOM   7141  CB  ASN A 457      -0.251 -17.275  41.168  1.00  0.60           C  
ATOM   7142  CG  ASN A 457      -1.329 -17.046  40.175  1.00  0.60           C  
ATOM   7143  OD1 ASN A 457      -2.414 -16.625  40.534  1.00  0.60           O  
ATOM   7144  ND2 ASN A 457      -1.075 -17.321  38.952  1.00  0.60           N  
ATOM   7145  H   ASN A 457       2.192 -16.074  40.597  1.00  0.60           H  
ATOM   7146  HA  ASN A 457      -0.376 -15.223  41.854  1.00  0.60           H  
ATOM   7147 1HB  ASN A 457       0.527 -17.885  40.698  1.00  0.60           H  
ATOM   7148 2HB  ASN A 457      -0.660 -17.859  41.969  1.00  0.60           H  
ATOM   7149 1HD2 ASN A 457      -1.783 -17.175  38.237  1.00  0.60           H  
ATOM   7150 2HD2 ASN A 457      -0.177 -17.703  38.712  1.00  0.60           H  
ATOM   7151  N   GLN A 458       0.572 -16.999  43.923  1.00  0.62           N  
ATOM   7152  CA  GLN A 458       1.199 -17.207  45.222  1.00  0.62           C  
ATOM   7153  C   GLN A 458       1.329 -18.692  45.517  1.00  0.62           C  
ATOM   7154  O   GLN A 458       1.215 -19.125  46.665  1.00  0.62           O  
ATOM   7155  CB  GLN A 458       0.422 -16.468  46.324  1.00  0.62           C  
ATOM   7156  CG  GLN A 458       0.414 -14.953  46.140  1.00  0.62           C  
ATOM   7157  CD  GLN A 458      -0.304 -14.192  47.242  1.00  0.62           C  
ATOM   7158  OE1 GLN A 458      -1.398 -14.573  47.703  1.00  0.62           O  
ATOM   7159  NE2 GLN A 458       0.328 -13.108  47.685  1.00  0.62           N  
ATOM   7160  H   GLN A 458      -0.298 -17.495  43.741  1.00  0.62           H  
ATOM   7161  HA  GLN A 458       2.207 -16.792  45.197  1.00  0.62           H  
ATOM   7162 1HB  GLN A 458      -0.611 -16.823  46.345  1.00  0.62           H  
ATOM   7163 2HB  GLN A 458       0.874 -16.687  47.293  1.00  0.62           H  
ATOM   7164 1HG  GLN A 458       1.455 -14.613  46.108  1.00  0.62           H  
ATOM   7165 2HG  GLN A 458      -0.084 -14.717  45.200  1.00  0.62           H  
ATOM   7166 1HE2 GLN A 458      -0.056 -12.551  48.416  1.00  0.62           H  
ATOM   7167 2HE2 GLN A 458       1.219 -12.858  47.290  1.00  0.62           H  
ATOM   7168  N   LEU A 459       1.560 -19.474  44.467  1.00  0.65           N  
ATOM   7169  CA  LEU A 459       1.683 -20.913  44.616  1.00  0.65           C  
ATOM   7170  C   LEU A 459       2.928 -21.219  45.417  1.00  0.65           C  
ATOM   7171  O   LEU A 459       3.959 -20.583  45.209  1.00  0.65           O  
ATOM   7172  CB  LEU A 459       1.793 -21.598  43.239  1.00  0.65           C  
ATOM   7173  CG  LEU A 459       0.581 -21.443  42.329  1.00  0.65           C  
ATOM   7174  CD1 LEU A 459       0.841 -22.125  40.973  1.00  0.65           C  
ATOM   7175  CD2 LEU A 459      -0.602 -22.008  43.013  1.00  0.65           C  
ATOM   7176  H   LEU A 459       1.630 -19.053  43.554  1.00  0.65           H  
ATOM   7177  HA  LEU A 459       0.812 -21.294  45.150  1.00  0.65           H  
ATOM   7178 1HB  LEU A 459       2.651 -21.192  42.718  1.00  0.65           H  
ATOM   7179 2HB  LEU A 459       1.962 -22.668  43.394  1.00  0.65           H  
ATOM   7180  HG  LEU A 459       0.405 -20.381  42.139  1.00  0.65           H  
ATOM   7181 1HD1 LEU A 459      -0.034 -21.992  40.340  1.00  0.65           H  
ATOM   7182 2HD1 LEU A 459       1.705 -21.681  40.494  1.00  0.65           H  
ATOM   7183 3HD1 LEU A 459       1.021 -23.190  41.124  1.00  0.65           H  
ATOM   7184 1HD2 LEU A 459      -1.450 -21.872  42.380  1.00  0.65           H  
ATOM   7185 2HD2 LEU A 459      -0.454 -23.068  43.216  1.00  0.65           H  
ATOM   7186 3HD2 LEU A 459      -0.747 -21.477  43.940  1.00  0.65           H  
ATOM   7187  N   LYS A 460       2.838 -22.197  46.326  1.00  0.68           N  
ATOM   7188  CA  LYS A 460       3.989 -22.619  47.135  1.00  0.68           C  
ATOM   7189  C   LYS A 460       4.583 -23.940  46.625  1.00  0.68           C  
ATOM   7190  O   LYS A 460       5.751 -24.286  46.893  1.00  0.68           O  
ATOM   7191  CB  LYS A 460       3.592 -22.701  48.600  1.00  0.68           C  
ATOM   7192  CG  LYS A 460       3.231 -21.338  49.173  1.00  0.68           C  
ATOM   7193  CD  LYS A 460       2.861 -21.405  50.641  1.00  0.68           C  
ATOM   7194  CE  LYS A 460       2.509 -20.017  51.171  1.00  0.68           C  
ATOM   7195  NZ  LYS A 460       2.114 -20.054  52.605  1.00  0.68           N  
ATOM   7196  H   LYS A 460       1.941 -22.644  46.467  1.00  0.68           H  
ATOM   7197  HA  LYS A 460       4.749 -21.849  47.065  1.00  0.68           H  
ATOM   7198 1HB  LYS A 460       2.731 -23.360  48.712  1.00  0.68           H  
ATOM   7199 2HB  LYS A 460       4.415 -23.117  49.184  1.00  0.68           H  
ATOM   7200 1HG  LYS A 460       4.088 -20.663  49.050  1.00  0.68           H  
ATOM   7201 2HG  LYS A 460       2.391 -20.921  48.613  1.00  0.68           H  
ATOM   7202 1HD  LYS A 460       2.002 -22.064  50.771  1.00  0.68           H  
ATOM   7203 2HD  LYS A 460       3.700 -21.805  51.211  1.00  0.68           H  
ATOM   7204 1HE  LYS A 460       3.374 -19.361  51.055  1.00  0.68           H  
ATOM   7205 2HE  LYS A 460       1.682 -19.613  50.586  1.00  0.68           H  
ATOM   7206 1HZ  LYS A 460       1.891 -19.118  52.911  1.00  0.68           H  
ATOM   7207 2HZ  LYS A 460       1.306 -20.650  52.717  1.00  0.68           H  
ATOM   7208 3HZ  LYS A 460       2.879 -20.416  53.157  1.00  0.68           H  
ATOM   7209  N   GLU A 461       3.762 -24.653  45.871  1.00  0.73           N  
ATOM   7210  CA  GLU A 461       4.116 -25.934  45.289  1.00  0.73           C  
ATOM   7211  C   GLU A 461       3.316 -26.118  44.013  1.00  0.73           C  
ATOM   7212  O   GLU A 461       2.230 -25.552  43.861  1.00  0.73           O  
ATOM   7213  CB  GLU A 461       3.855 -27.090  46.267  1.00  0.73           C  
ATOM   7214  CG  GLU A 461       2.390 -27.288  46.646  1.00  0.73           C  
ATOM   7215  CD  GLU A 461       2.159 -28.424  47.644  1.00  0.73           C  
ATOM   7216  OE1 GLU A 461       3.121 -29.037  48.075  1.00  0.73           O  
ATOM   7217  OE2 GLU A 461       1.004 -28.685  47.960  1.00  0.73           O  
ATOM   7218  H   GLU A 461       2.839 -24.285  45.694  1.00  0.73           H  
ATOM   7219  HA  GLU A 461       5.171 -25.943  45.032  1.00  0.73           H  
ATOM   7220 1HB  GLU A 461       4.210 -28.023  45.822  1.00  0.73           H  
ATOM   7221 2HB  GLU A 461       4.425 -26.929  47.182  1.00  0.73           H  
ATOM   7222 1HG  GLU A 461       2.014 -26.361  47.072  1.00  0.73           H  
ATOM   7223 2HG  GLU A 461       1.833 -27.494  45.733  1.00  0.73           H  
ATOM   7224  N   LEU A 462       3.833 -26.928  43.116  1.00  0.79           N  
ATOM   7225  CA  LEU A 462       3.116 -27.262  41.903  1.00  0.79           C  
ATOM   7226  C   LEU A 462       2.208 -28.467  42.116  1.00  0.79           C  
ATOM   7227  O   LEU A 462       2.481 -29.287  42.992  1.00  0.79           O  
ATOM   7228  CB  LEU A 462       4.112 -27.543  40.781  1.00  0.79           C  
ATOM   7229  CG  LEU A 462       4.953 -26.389  40.388  1.00  0.79           C  
ATOM   7230  CD1 LEU A 462       5.913 -26.833  39.369  1.00  0.79           C  
ATOM   7231  CD2 LEU A 462       4.049 -25.292  39.832  1.00  0.79           C  
ATOM   7232  H   LEU A 462       4.743 -27.338  43.294  1.00  0.79           H  
ATOM   7233  HA  LEU A 462       2.524 -26.393  41.634  1.00  0.79           H  
ATOM   7234 1HB  LEU A 462       4.784 -28.321  41.131  1.00  0.79           H  
ATOM   7235 2HB  LEU A 462       3.591 -27.923  39.903  1.00  0.79           H  
ATOM   7236  HG  LEU A 462       5.507 -26.017  41.250  1.00  0.79           H  
ATOM   7237 1HD1 LEU A 462       6.511 -26.002  39.081  1.00  0.79           H  
ATOM   7238 2HD1 LEU A 462       6.545 -27.619  39.766  1.00  0.79           H  
ATOM   7239 3HD1 LEU A 462       5.359 -27.207  38.520  1.00  0.79           H  
ATOM   7240 1HD2 LEU A 462       4.653 -24.446  39.527  1.00  0.79           H  
ATOM   7241 2HD2 LEU A 462       3.502 -25.674  38.967  1.00  0.79           H  
ATOM   7242 3HD2 LEU A 462       3.339 -24.977  40.600  1.00  0.79           H  
ATOM   7243  N   PRO A 463       1.098 -28.582  41.371  1.00  0.83           N  
ATOM   7244  CA  PRO A 463       0.251 -29.751  41.340  1.00  0.83           C  
ATOM   7245  C   PRO A 463       1.056 -30.822  40.656  1.00  0.83           C  
ATOM   7246  O   PRO A 463       1.933 -30.499  39.862  1.00  0.83           O  
ATOM   7247  CB  PRO A 463      -0.943 -29.300  40.509  1.00  0.83           C  
ATOM   7248  CG  PRO A 463      -0.400 -28.179  39.641  1.00  0.83           C  
ATOM   7249  CD  PRO A 463       0.645 -27.483  40.488  1.00  0.83           C  
ATOM   7250  HA  PRO A 463      -0.035 -30.046  42.359  1.00  0.83           H  
ATOM   7251 1HB  PRO A 463      -1.324 -30.149  39.919  1.00  0.83           H  
ATOM   7252 2HB  PRO A 463      -1.765 -28.975  41.172  1.00  0.83           H  
ATOM   7253 1HG  PRO A 463       0.031 -28.604  38.746  1.00  0.83           H  
ATOM   7254 2HG  PRO A 463      -1.199 -27.520  39.315  1.00  0.83           H  
ATOM   7255 1HD  PRO A 463       1.433 -27.133  39.820  1.00  0.83           H  
ATOM   7256 2HD  PRO A 463       0.201 -26.668  41.078  1.00  0.83           H  
ATOM   7257  N   GLU A 464       0.785 -32.075  40.947  1.00  0.86           N  
ATOM   7258  CA  GLU A 464       1.531 -33.113  40.258  1.00  0.86           C  
ATOM   7259  C   GLU A 464       0.886 -33.507  38.942  1.00  0.86           C  
ATOM   7260  O   GLU A 464      -0.329 -33.383  38.746  1.00  0.86           O  
ATOM   7261  CB  GLU A 464       1.733 -34.342  41.152  1.00  0.86           C  
ATOM   7262  CG  GLU A 464       2.576 -34.053  42.401  1.00  0.86           C  
ATOM   7263  CD  GLU A 464       2.876 -35.271  43.244  1.00  0.86           C  
ATOM   7264  OE1 GLU A 464       2.563 -36.362  42.828  1.00  0.86           O  
ATOM   7265  OE2 GLU A 464       3.408 -35.093  44.328  1.00  0.86           O  
ATOM   7266  H   GLU A 464       0.072 -32.310  41.622  1.00  0.86           H  
ATOM   7267  HA  GLU A 464       2.519 -32.720  40.021  1.00  0.86           H  
ATOM   7268 1HB  GLU A 464       0.765 -34.729  41.469  1.00  0.86           H  
ATOM   7269 2HB  GLU A 464       2.234 -35.128  40.582  1.00  0.86           H  
ATOM   7270 1HG  GLU A 464       3.519 -33.603  42.089  1.00  0.86           H  
ATOM   7271 2HG  GLU A 464       2.049 -33.319  43.009  1.00  0.86           H  
ATOM   7272  N   LYS A 465       1.724 -34.023  38.059  1.00  0.87           N  
ATOM   7273  CA  LYS A 465       1.396 -34.608  36.763  1.00  0.87           C  
ATOM   7274  C   LYS A 465       0.959 -33.590  35.724  1.00  0.87           C  
ATOM   7275  O   LYS A 465       1.662 -33.427  34.735  1.00  0.87           O  
ATOM   7276  CB  LYS A 465       0.310 -35.689  36.912  1.00  0.87           C  
ATOM   7277  CG  LYS A 465       0.763 -36.922  37.689  1.00  0.87           C  
ATOM   7278  CD  LYS A 465      -0.361 -37.939  37.812  1.00  0.87           C  
ATOM   7279  CE  LYS A 465       0.079 -39.159  38.604  1.00  0.87           C  
ATOM   7280  NZ  LYS A 465      -1.030 -40.138  38.768  1.00  0.87           N  
ATOM   7281  H   LYS A 465       2.713 -33.982  38.284  1.00  0.87           H  
ATOM   7282  HA  LYS A 465       2.299 -35.084  36.380  1.00  0.87           H  
ATOM   7283 1HB  LYS A 465      -0.582 -35.299  37.377  1.00  0.87           H  
ATOM   7284 2HB  LYS A 465       0.016 -36.022  35.916  1.00  0.87           H  
ATOM   7285 1HG  LYS A 465       1.610 -37.382  37.178  1.00  0.87           H  
ATOM   7286 2HG  LYS A 465       1.085 -36.627  38.689  1.00  0.87           H  
ATOM   7287 1HD  LYS A 465      -1.214 -37.477  38.316  1.00  0.87           H  
ATOM   7288 2HD  LYS A 465      -0.676 -38.255  36.819  1.00  0.87           H  
ATOM   7289 1HE  LYS A 465       0.904 -39.641  38.085  1.00  0.87           H  
ATOM   7290 2HE  LYS A 465       0.419 -38.840  39.591  1.00  0.87           H  
ATOM   7291 1HZ  LYS A 465      -0.702 -40.933  39.298  1.00  0.87           H  
ATOM   7292 2HZ  LYS A 465      -1.796 -39.699  39.259  1.00  0.87           H  
ATOM   7293 3HZ  LYS A 465      -1.345 -40.446  37.860  1.00  0.87           H  
ATOM   7294  N   MET A 466      -0.133 -32.861  35.977  1.00  0.85           N  
ATOM   7295  CA  MET A 466      -0.657 -31.886  35.014  1.00  0.85           C  
ATOM   7296  C   MET A 466      -0.948 -32.591  33.655  1.00  0.85           C  
ATOM   7297  O   MET A 466      -0.612 -33.764  33.495  1.00  0.85           O  
ATOM   7298  CB  MET A 466       0.328 -30.708  34.960  1.00  0.85           C  
ATOM   7299  CG  MET A 466       0.319 -29.870  36.213  1.00  0.85           C  
ATOM   7300  SD  MET A 466       1.557 -28.584  36.200  1.00  0.85           S  
ATOM   7301  CE  MET A 466       2.964 -29.600  36.683  1.00  0.85           C  
ATOM   7302  H   MET A 466      -0.601 -33.026  36.867  1.00  0.85           H  
ATOM   7303  HA  MET A 466      -1.596 -31.518  35.418  1.00  0.85           H  
ATOM   7304 1HB  MET A 466       1.343 -31.057  34.869  1.00  0.85           H  
ATOM   7305 2HB  MET A 466       0.138 -30.071  34.117  1.00  0.85           H  
ATOM   7306 1HG  MET A 466      -0.658 -29.407  36.336  1.00  0.85           H  
ATOM   7307 2HG  MET A 466       0.505 -30.518  37.080  1.00  0.85           H  
ATOM   7308 1HE  MET A 466       3.850 -28.990  36.746  1.00  0.85           H  
ATOM   7309 2HE  MET A 466       2.775 -30.047  37.649  1.00  0.85           H  
ATOM   7310 3HE  MET A 466       3.114 -30.393  35.964  1.00  0.85           H  
ATOM   7311  N   PRO A 467      -1.728 -32.011  32.721  1.00  0.80           N  
ATOM   7312  CA  PRO A 467      -2.093 -32.670  31.476  1.00  0.80           C  
ATOM   7313  C   PRO A 467      -0.877 -33.142  30.691  1.00  0.80           C  
ATOM   7314  O   PRO A 467       0.016 -32.356  30.370  1.00  0.80           O  
ATOM   7315  CB  PRO A 467      -2.864 -31.571  30.737  1.00  0.80           C  
ATOM   7316  CG  PRO A 467      -3.407 -30.698  31.838  1.00  0.80           C  
ATOM   7317  CD  PRO A 467      -2.296 -30.669  32.881  1.00  0.80           C  
ATOM   7318  HA  PRO A 467      -2.757 -33.520  31.707  1.00  0.80           H  
ATOM   7319 1HB  PRO A 467      -2.204 -31.036  30.041  1.00  0.80           H  
ATOM   7320 2HB  PRO A 467      -3.669 -32.013  30.118  1.00  0.80           H  
ATOM   7321 1HG  PRO A 467      -3.667 -29.719  31.444  1.00  0.80           H  
ATOM   7322 2HG  PRO A 467      -4.345 -31.138  32.218  1.00  0.80           H  
ATOM   7323 1HD  PRO A 467      -1.566 -29.906  32.618  1.00  0.80           H  
ATOM   7324 2HD  PRO A 467      -2.707 -30.518  33.863  1.00  0.80           H  
ATOM   7325  N   LYS A 468      -0.926 -34.385  30.223  1.00  0.75           N  
ATOM   7326  CA  LYS A 468       0.167 -35.011  29.470  1.00  0.75           C  
ATOM   7327  C   LYS A 468       0.500 -34.302  28.157  1.00  0.75           C  
ATOM   7328  O   LYS A 468       1.588 -34.475  27.588  1.00  0.75           O  
ATOM   7329  CB  LYS A 468      -0.170 -36.477  29.201  1.00  0.75           C  
ATOM   7330  CG  LYS A 468      -1.315 -36.700  28.225  1.00  0.75           C  
ATOM   7331  CD  LYS A 468      -1.644 -38.173  28.069  1.00  0.75           C  
ATOM   7332  CE  LYS A 468      -2.765 -38.378  27.060  1.00  0.75           C  
ATOM   7333  NZ  LYS A 468      -3.130 -39.812  26.920  1.00  0.75           N  
ATOM   7334  H   LYS A 468      -1.718 -34.962  30.475  1.00  0.75           H  
ATOM   7335  HA  LYS A 468       1.053 -34.973  30.095  1.00  0.75           H  
ATOM   7336 1HB  LYS A 468       0.713 -36.985  28.811  1.00  0.75           H  
ATOM   7337 2HB  LYS A 468      -0.431 -36.961  30.142  1.00  0.75           H  
ATOM   7338 1HG  LYS A 468      -2.203 -36.157  28.554  1.00  0.75           H  
ATOM   7339 2HG  LYS A 468      -1.016 -36.323  27.253  1.00  0.75           H  
ATOM   7340 1HD  LYS A 468      -0.756 -38.710  27.736  1.00  0.75           H  
ATOM   7341 2HD  LYS A 468      -1.956 -38.580  29.030  1.00  0.75           H  
ATOM   7342 1HE  LYS A 468      -3.641 -37.820  27.385  1.00  0.75           H  
ATOM   7343 2HE  LYS A 468      -2.444 -37.998  26.089  1.00  0.75           H  
ATOM   7344 1HZ  LYS A 468      -3.876 -39.903  26.244  1.00  0.75           H  
ATOM   7345 2HZ  LYS A 468      -2.326 -40.338  26.606  1.00  0.75           H  
ATOM   7346 3HZ  LYS A 468      -3.439 -40.170  27.812  1.00  0.75           H  
ATOM   7347  N   THR A 469      -0.464 -33.518  27.686  1.00  0.70           N  
ATOM   7348  CA  THR A 469      -0.378 -32.791  26.440  1.00  0.70           C  
ATOM   7349  C   THR A 469       0.238 -31.398  26.562  1.00  0.70           C  
ATOM   7350  O   THR A 469       0.438 -30.725  25.548  1.00  0.70           O  
ATOM   7351  CB  THR A 469      -1.771 -32.699  25.802  1.00  0.70           C  
ATOM   7352  OG1 THR A 469      -2.667 -32.035  26.701  1.00  0.70           O  
ATOM   7353  CG2 THR A 469      -2.295 -34.078  25.506  1.00  0.70           C  
ATOM   7354  H   THR A 469      -1.306 -33.426  28.233  1.00  0.70           H  
ATOM   7355  HA  THR A 469       0.251 -33.364  25.769  1.00  0.70           H  
ATOM   7356  HB  THR A 469      -1.706 -32.127  24.875  1.00  0.70           H  
ATOM   7357  HG1 THR A 469      -2.424 -31.086  26.766  1.00  0.70           H  
ATOM   7358 1HG2 THR A 469      -3.277 -33.999  25.048  1.00  0.70           H  
ATOM   7359 2HG2 THR A 469      -1.620 -34.586  24.825  1.00  0.70           H  
ATOM   7360 3HG2 THR A 469      -2.374 -34.633  26.424  1.00  0.70           H  
ATOM   7361  N   LEU A 470       0.571 -30.950  27.774  1.00  0.65           N  
ATOM   7362  CA  LEU A 470       1.155 -29.619  27.837  1.00  0.65           C  
ATOM   7363  C   LEU A 470       2.456 -29.565  27.064  1.00  0.65           C  
ATOM   7364  O   LEU A 470       3.287 -30.458  27.175  1.00  0.65           O  
ATOM   7365  CB  LEU A 470       1.470 -29.158  29.264  1.00  0.65           C  
ATOM   7366  CG  LEU A 470       0.340 -28.817  30.179  1.00  0.65           C  
ATOM   7367  CD1 LEU A 470       0.901 -28.501  31.589  1.00  0.65           C  
ATOM   7368  CD2 LEU A 470      -0.368 -27.617  29.607  1.00  0.65           C  
ATOM   7369  H   LEU A 470       0.412 -31.504  28.616  1.00  0.65           H  
ATOM   7370  HA  LEU A 470       0.458 -28.916  27.396  1.00  0.65           H  
ATOM   7371 1HB  LEU A 470       2.057 -29.919  29.733  1.00  0.65           H  
ATOM   7372 2HB  LEU A 470       2.073 -28.259  29.174  1.00  0.65           H  
ATOM   7373  HG  LEU A 470      -0.345 -29.655  30.260  1.00  0.65           H  
ATOM   7374 1HD1 LEU A 470       0.090 -28.235  32.256  1.00  0.65           H  
ATOM   7375 2HD1 LEU A 470       1.423 -29.368  31.982  1.00  0.65           H  
ATOM   7376 3HD1 LEU A 470       1.591 -27.665  31.516  1.00  0.65           H  
ATOM   7377 1HD2 LEU A 470      -1.169 -27.347  30.251  1.00  0.65           H  
ATOM   7378 2HD2 LEU A 470       0.332 -26.780  29.525  1.00  0.65           H  
ATOM   7379 3HD2 LEU A 470      -0.753 -27.863  28.622  1.00  0.65           H  
ATOM   7380  N   GLN A 471       2.636 -28.480  26.323  1.00  0.62           N  
ATOM   7381  CA  GLN A 471       3.838 -28.160  25.580  1.00  0.62           C  
ATOM   7382  C   GLN A 471       4.590 -27.069  26.322  1.00  0.62           C  
ATOM   7383  O   GLN A 471       5.824 -27.036  26.288  1.00  0.62           O  
ATOM   7384  CB  GLN A 471       3.518 -27.668  24.183  1.00  0.62           C  
ATOM   7385  CG  GLN A 471       2.847 -28.669  23.295  1.00  0.62           C  
ATOM   7386  CD  GLN A 471       2.580 -28.077  21.924  1.00  0.62           C  
ATOM   7387  OE1 GLN A 471       3.255 -27.123  21.510  1.00  0.62           O  
ATOM   7388  NE2 GLN A 471       1.600 -28.616  21.219  1.00  0.62           N  
ATOM   7389  H   GLN A 471       1.881 -27.827  26.278  1.00  0.62           H  
ATOM   7390  HA  GLN A 471       4.460 -29.044  25.503  1.00  0.62           H  
ATOM   7391 1HB  GLN A 471       2.856 -26.801  24.255  1.00  0.62           H  
ATOM   7392 2HB  GLN A 471       4.434 -27.341  23.700  1.00  0.62           H  
ATOM   7393 1HG  GLN A 471       3.496 -29.544  23.189  1.00  0.62           H  
ATOM   7394 2HG  GLN A 471       1.888 -28.961  23.744  1.00  0.62           H  
ATOM   7395 1HE2 GLN A 471       1.361 -28.250  20.316  1.00  0.62           H  
ATOM   7396 2HE2 GLN A 471       1.065 -29.377  21.599  1.00  0.62           H  
ATOM   7397  N   GLU A 472       3.842 -26.211  27.035  1.00  0.61           N  
ATOM   7398  CA  GLU A 472       4.454 -25.122  27.796  1.00  0.61           C  
ATOM   7399  C   GLU A 472       3.767 -24.916  29.143  1.00  0.61           C  
ATOM   7400  O   GLU A 472       2.535 -24.861  29.235  1.00  0.61           O  
ATOM   7401  CB  GLU A 472       4.422 -23.791  27.033  1.00  0.61           C  
ATOM   7402  CG  GLU A 472       5.180 -22.640  27.715  1.00  0.61           C  
ATOM   7403  CD  GLU A 472       5.201 -21.372  26.900  1.00  0.61           C  
ATOM   7404  OE1 GLU A 472       4.431 -21.267  25.969  1.00  0.61           O  
ATOM   7405  OE2 GLU A 472       5.980 -20.496  27.210  1.00  0.61           O  
ATOM   7406  H   GLU A 472       2.829 -26.302  27.009  1.00  0.61           H  
ATOM   7407  HA  GLU A 472       5.489 -25.380  27.979  1.00  0.61           H  
ATOM   7408 1HB  GLU A 472       4.800 -23.927  26.020  1.00  0.61           H  
ATOM   7409 2HB  GLU A 472       3.410 -23.456  26.975  1.00  0.61           H  
ATOM   7410 1HG  GLU A 472       4.685 -22.425  28.656  1.00  0.61           H  
ATOM   7411 2HG  GLU A 472       6.182 -22.939  27.956  1.00  0.61           H  
ATOM   7412  N   LEU A 473       4.592 -24.776  30.170  1.00  0.59           N  
ATOM   7413  CA  LEU A 473       4.142 -24.518  31.530  1.00  0.59           C  
ATOM   7414  C   LEU A 473       4.933 -23.393  32.157  1.00  0.59           C  
ATOM   7415  O   LEU A 473       6.167 -23.445  32.197  1.00  0.59           O  
ATOM   7416  CB  LEU A 473       4.303 -25.778  32.375  1.00  0.59           C  
ATOM   7417  CG  LEU A 473       4.013 -25.698  33.849  1.00  0.59           C  
ATOM   7418  CD1 LEU A 473       2.546 -25.404  34.077  1.00  0.59           C  
ATOM   7419  CD2 LEU A 473       4.408 -27.019  34.456  1.00  0.59           C  
ATOM   7420  H   LEU A 473       5.594 -24.861  29.980  1.00  0.59           H  
ATOM   7421  HA  LEU A 473       3.093 -24.233  31.505  1.00  0.59           H  
ATOM   7422 1HB  LEU A 473       3.616 -26.506  31.993  1.00  0.59           H  
ATOM   7423 2HB  LEU A 473       5.309 -26.150  32.249  1.00  0.59           H  
ATOM   7424  HG  LEU A 473       4.596 -24.889  34.304  1.00  0.59           H  
ATOM   7425 1HD1 LEU A 473       2.335 -25.359  35.146  1.00  0.59           H  
ATOM   7426 2HD1 LEU A 473       2.278 -24.452  33.621  1.00  0.59           H  
ATOM   7427 3HD1 LEU A 473       1.970 -26.197  33.626  1.00  0.59           H  
ATOM   7428 1HD2 LEU A 473       4.213 -26.985  35.522  1.00  0.59           H  
ATOM   7429 2HD2 LEU A 473       3.824 -27.823  34.000  1.00  0.59           H  
ATOM   7430 3HD2 LEU A 473       5.469 -27.198  34.278  1.00  0.59           H  
ATOM   7431  N   ARG A 474       4.222 -22.384  32.640  1.00  0.59           N  
ATOM   7432  CA  ARG A 474       4.887 -21.259  33.272  1.00  0.59           C  
ATOM   7433  C   ARG A 474       4.378 -21.060  34.689  1.00  0.59           C  
ATOM   7434  O   ARG A 474       3.177 -20.928  34.930  1.00  0.59           O  
ATOM   7435  CB  ARG A 474       4.663 -19.973  32.493  1.00  0.59           C  
ATOM   7436  CG  ARG A 474       5.203 -19.922  31.085  1.00  0.59           C  
ATOM   7437  CD  ARG A 474       4.979 -18.569  30.483  1.00  0.59           C  
ATOM   7438  NE  ARG A 474       5.333 -18.530  29.085  1.00  0.59           N  
ATOM   7439  CZ  ARG A 474       5.247 -17.455  28.290  1.00  0.59           C  
ATOM   7440  NH1 ARG A 474       4.828 -16.298  28.755  1.00  0.59           N  
ATOM   7441  NH2 ARG A 474       5.588 -17.590  27.029  1.00  0.59           N  
ATOM   7442  H   ARG A 474       3.204 -22.410  32.552  1.00  0.59           H  
ATOM   7443  HA  ARG A 474       5.957 -21.459  33.320  1.00  0.59           H  
ATOM   7444 1HB  ARG A 474       3.602 -19.764  32.440  1.00  0.59           H  
ATOM   7445 2HB  ARG A 474       5.115 -19.158  33.038  1.00  0.59           H  
ATOM   7446 1HG  ARG A 474       6.279 -20.118  31.099  1.00  0.59           H  
ATOM   7447 2HG  ARG A 474       4.709 -20.668  30.464  1.00  0.59           H  
ATOM   7448 1HD  ARG A 474       3.936 -18.283  30.581  1.00  0.59           H  
ATOM   7449 2HD  ARG A 474       5.602 -17.842  31.006  1.00  0.59           H  
ATOM   7450  HE  ARG A 474       5.657 -19.393  28.637  1.00  0.59           H  
ATOM   7451 1HH1 ARG A 474       4.570 -16.213  29.728  1.00  0.59           H  
ATOM   7452 2HH1 ARG A 474       4.767 -15.501  28.141  1.00  0.59           H  
ATOM   7453 1HH2 ARG A 474       5.893 -18.523  26.714  1.00  0.59           H  
ATOM   7454 2HH2 ARG A 474       5.534 -16.815  26.393  1.00  0.59           H  
ATOM   7455  N   ALA A 475       5.303 -21.012  35.632  1.00  0.59           N  
ATOM   7456  CA  ALA A 475       4.983 -20.803  37.038  1.00  0.59           C  
ATOM   7457  C   ALA A 475       5.952 -19.804  37.656  1.00  0.59           C  
ATOM   7458  O   ALA A 475       6.300 -19.908  38.835  1.00  0.59           O  
ATOM   7459  CB  ALA A 475       5.042 -22.120  37.781  1.00  0.59           C  
ATOM   7460  H   ALA A 475       6.279 -21.153  35.378  1.00  0.59           H  
ATOM   7461  HA  ALA A 475       3.977 -20.390  37.109  1.00  0.59           H  
ATOM   7462 1HB  ALA A 475       4.788 -21.952  38.820  1.00  0.59           H  
ATOM   7463 2HB  ALA A 475       4.332 -22.821  37.341  1.00  0.59           H  
ATOM   7464 3HB  ALA A 475       6.038 -22.522  37.713  1.00  0.59           H  
ATOM   7465  N   HIS A 476       6.409 -18.856  36.841  1.00  0.59           N  
ATOM   7466  CA  HIS A 476       7.351 -17.852  37.305  1.00  0.59           C  
ATOM   7467  C   HIS A 476       6.718 -16.827  38.235  1.00  0.59           C  
ATOM   7468  O   HIS A 476       5.503 -16.619  38.208  1.00  0.59           O  
ATOM   7469  CB  HIS A 476       8.022 -17.136  36.109  1.00  0.59           C  
ATOM   7470  CG  HIS A 476       7.122 -16.237  35.260  1.00  0.59           C  
ATOM   7471  ND1 HIS A 476       6.825 -14.942  35.612  1.00  0.59           N  
ATOM   7472  CD2 HIS A 476       6.483 -16.460  34.083  1.00  0.59           C  
ATOM   7473  CE1 HIS A 476       6.027 -14.398  34.711  1.00  0.59           C  
ATOM   7474  NE2 HIS A 476       5.768 -15.302  33.774  1.00  0.59           N  
ATOM   7475  H   HIS A 476       6.104 -18.843  35.881  1.00  0.59           H  
ATOM   7476  HA  HIS A 476       8.127 -18.360  37.860  1.00  0.59           H  
ATOM   7477 1HB  HIS A 476       8.853 -16.528  36.473  1.00  0.59           H  
ATOM   7478 2HB  HIS A 476       8.433 -17.867  35.464  1.00  0.59           H  
ATOM   7479  HD1 HIS A 476       7.161 -14.460  36.421  1.00  0.59           H  
ATOM   7480  HD2 HIS A 476       6.435 -17.327  33.431  1.00  0.59           H  
ATOM   7481  HE1 HIS A 476       5.684 -13.372  34.838  1.00  0.59           H  
ATOM   7482  N   GLU A 477       7.560 -16.163  39.016  1.00  0.60           N  
ATOM   7483  CA  GLU A 477       7.132 -15.100  39.931  1.00  0.60           C  
ATOM   7484  C   GLU A 477       6.048 -15.537  40.901  1.00  0.60           C  
ATOM   7485  O   GLU A 477       5.128 -14.772  41.194  1.00  0.60           O  
ATOM   7486  CB  GLU A 477       6.662 -13.857  39.166  1.00  0.60           C  
ATOM   7487  CG  GLU A 477       7.769 -13.149  38.369  1.00  0.60           C  
ATOM   7488  CD  GLU A 477       7.288 -11.908  37.647  1.00  0.60           C  
ATOM   7489  OE1 GLU A 477       6.284 -11.365  38.050  1.00  0.60           O  
ATOM   7490  OE2 GLU A 477       7.903 -11.514  36.686  1.00  0.60           O  
ATOM   7491  H   GLU A 477       8.544 -16.442  38.986  1.00  0.60           H  
ATOM   7492  HA  GLU A 477       7.997 -14.811  40.529  1.00  0.60           H  
ATOM   7493 1HB  GLU A 477       5.868 -14.121  38.468  1.00  0.60           H  
ATOM   7494 2HB  GLU A 477       6.245 -13.139  39.868  1.00  0.60           H  
ATOM   7495 1HG  GLU A 477       8.514 -12.832  39.084  1.00  0.60           H  
ATOM   7496 2HG  GLU A 477       8.258 -13.833  37.690  1.00  0.60           H  
ATOM   7497  N   ASN A 478       6.179 -16.751  41.411  1.00  0.61           N  
ATOM   7498  CA  ASN A 478       5.266 -17.295  42.393  1.00  0.61           C  
ATOM   7499  C   ASN A 478       6.070 -17.407  43.687  1.00  0.61           C  
ATOM   7500  O   ASN A 478       7.110 -16.759  43.828  1.00  0.61           O  
ATOM   7501  CB  ASN A 478       4.659 -18.625  41.936  1.00  0.61           C  
ATOM   7502  CG  ASN A 478       3.739 -18.470  40.776  1.00  0.61           C  
ATOM   7503  OD1 ASN A 478       3.314 -17.372  40.457  1.00  0.61           O  
ATOM   7504  ND2 ASN A 478       3.385 -19.546  40.157  1.00  0.61           N  
ATOM   7505  H   ASN A 478       6.961 -17.318  41.108  1.00  0.61           H  
ATOM   7506  HA  ASN A 478       4.456 -16.587  42.572  1.00  0.61           H  
ATOM   7507 1HB  ASN A 478       5.424 -19.313  41.633  1.00  0.61           H  
ATOM   7508 2HB  ASN A 478       4.111 -19.085  42.752  1.00  0.61           H  
ATOM   7509 1HD2 ASN A 478       2.725 -19.474  39.384  1.00  0.61           H  
ATOM   7510 2HD2 ASN A 478       3.738 -20.428  40.466  1.00  0.61           H  
ATOM   7511  N   GLU A 479       5.592 -18.177  44.650  1.00  0.63           N  
ATOM   7512  CA  GLU A 479       6.278 -18.313  45.921  1.00  0.63           C  
ATOM   7513  C   GLU A 479       6.657 -19.764  46.084  1.00  0.63           C  
ATOM   7514  O   GLU A 479       6.643 -20.291  47.195  1.00  0.63           O  
ATOM   7515  CB  GLU A 479       5.387 -17.850  47.079  1.00  0.63           C  
ATOM   7516  CG  GLU A 479       4.996 -16.360  47.014  1.00  0.63           C  
ATOM   7517  CD  GLU A 479       4.188 -15.885  48.210  1.00  0.63           C  
ATOM   7518  OE1 GLU A 479       3.924 -16.682  49.077  1.00  0.63           O  
ATOM   7519  OE2 GLU A 479       3.834 -14.727  48.244  1.00  0.63           O  
ATOM   7520  H   GLU A 479       4.748 -18.736  44.533  1.00  0.63           H  
ATOM   7521  HA  GLU A 479       7.185 -17.715  45.910  1.00  0.63           H  
ATOM   7522 1HB  GLU A 479       4.463 -18.439  47.080  1.00  0.63           H  
ATOM   7523 2HB  GLU A 479       5.893 -18.032  48.027  1.00  0.63           H  
ATOM   7524 1HG  GLU A 479       5.905 -15.764  46.944  1.00  0.63           H  
ATOM   7525 2HG  GLU A 479       4.418 -16.193  46.106  1.00  0.63           H  
ATOM   7526  N   ILE A 480       6.941 -20.433  44.966  1.00  0.66           N  
ATOM   7527  CA  ILE A 480       7.143 -21.861  45.032  1.00  0.66           C  
ATOM   7528  C   ILE A 480       8.407 -22.190  45.756  1.00  0.66           C  
ATOM   7529  O   ILE A 480       9.477 -21.686  45.426  1.00  0.66           O  
ATOM   7530  CB  ILE A 480       7.112 -22.504  43.633  1.00  0.66           C  
ATOM   7531  CG1 ILE A 480       5.734 -22.269  43.042  1.00  0.66           C  
ATOM   7532  CG2 ILE A 480       7.370 -24.006  43.719  1.00  0.66           C  
ATOM   7533  CD1 ILE A 480       5.630 -22.595  41.606  1.00  0.66           C  
ATOM   7534  H   ILE A 480       7.015 -19.953  44.072  1.00  0.66           H  
ATOM   7535  HA  ILE A 480       6.332 -22.279  45.581  1.00  0.66           H  
ATOM   7536  HB  ILE A 480       7.853 -22.047  42.997  1.00  0.66           H  
ATOM   7537 1HG1 ILE A 480       5.012 -22.876  43.587  1.00  0.66           H  
ATOM   7538 2HG1 ILE A 480       5.473 -21.224  43.179  1.00  0.66           H  
ATOM   7539 1HG2 ILE A 480       7.327 -24.445  42.725  1.00  0.66           H  
ATOM   7540 2HG2 ILE A 480       8.334 -24.192  44.147  1.00  0.66           H  
ATOM   7541 3HG2 ILE A 480       6.623 -24.449  44.339  1.00  0.66           H  
ATOM   7542 1HD1 ILE A 480       4.615 -22.402  41.269  1.00  0.66           H  
ATOM   7543 2HD1 ILE A 480       6.331 -21.973  41.041  1.00  0.66           H  
ATOM   7544 3HD1 ILE A 480       5.873 -23.635  41.464  1.00  0.66           H  
ATOM   7545  N   THR A 481       8.270 -23.049  46.751  1.00  0.68           N  
ATOM   7546  CA  THR A 481       9.396 -23.457  47.543  1.00  0.68           C  
ATOM   7547  C   THR A 481       9.810 -24.854  47.155  1.00  0.68           C  
ATOM   7548  O   THR A 481      10.942 -25.257  47.414  1.00  0.68           O  
ATOM   7549  CB  THR A 481       9.058 -23.409  49.034  1.00  0.68           C  
ATOM   7550  OG1 THR A 481       7.980 -24.327  49.312  1.00  0.68           O  
ATOM   7551  CG2 THR A 481       8.632 -22.016  49.419  1.00  0.68           C  
ATOM   7552  H   THR A 481       7.346 -23.414  46.961  1.00  0.68           H  
ATOM   7553  HA  THR A 481      10.228 -22.785  47.349  1.00  0.68           H  
ATOM   7554  HB  THR A 481       9.932 -23.691  49.618  1.00  0.68           H  
ATOM   7555  HG1 THR A 481       7.322 -24.279  48.595  1.00  0.68           H  
ATOM   7556 1HG2 THR A 481       8.392 -21.990  50.478  1.00  0.68           H  
ATOM   7557 2HG2 THR A 481       9.444 -21.321  49.212  1.00  0.68           H  
ATOM   7558 3HG2 THR A 481       7.758 -21.737  48.846  1.00  0.68           H  
ATOM   7559  N   LYS A 482       8.902 -25.621  46.543  1.00  0.71           N  
ATOM   7560  CA  LYS A 482       9.337 -26.954  46.159  1.00  0.71           C  
ATOM   7561  C   LYS A 482       8.607 -27.630  45.003  1.00  0.71           C  
ATOM   7562  O   LYS A 482       7.375 -27.665  44.916  1.00  0.71           O  
ATOM   7563  CB  LYS A 482       9.363 -27.881  47.381  1.00  0.71           C  
ATOM   7564  CG  LYS A 482       9.991 -29.239  47.098  1.00  0.71           C  
ATOM   7565  CD  LYS A 482      10.266 -30.034  48.354  1.00  0.71           C  
ATOM   7566  CE  LYS A 482      10.987 -31.285  47.968  1.00  0.71           C  
ATOM   7567  NZ  LYS A 482      11.319 -32.167  49.098  1.00  0.71           N  
ATOM   7568  H   LYS A 482       7.956 -25.279  46.383  1.00  0.71           H  
ATOM   7569  HA  LYS A 482      10.361 -26.857  45.819  1.00  0.71           H  
ATOM   7570 1HB  LYS A 482       9.925 -27.424  48.193  1.00  0.71           H  
ATOM   7571 2HB  LYS A 482       8.347 -28.043  47.737  1.00  0.71           H  
ATOM   7572 1HG  LYS A 482       9.313 -29.821  46.474  1.00  0.71           H  
ATOM   7573 2HG  LYS A 482      10.924 -29.120  46.551  1.00  0.71           H  
ATOM   7574 1HD  LYS A 482      10.892 -29.452  49.033  1.00  0.71           H  
ATOM   7575 2HD  LYS A 482       9.334 -30.288  48.853  1.00  0.71           H  
ATOM   7576 1HE  LYS A 482      10.371 -31.822  47.279  1.00  0.71           H  
ATOM   7577 2HE  LYS A 482      11.912 -31.008  47.461  1.00  0.71           H  
ATOM   7578 1HZ  LYS A 482      11.782 -32.975  48.665  1.00  0.71           H  
ATOM   7579 2HZ  LYS A 482      11.933 -31.706  49.747  1.00  0.71           H  
ATOM   7580 3HZ  LYS A 482      10.486 -32.466  49.568  1.00  0.71           H  
ATOM   7581  N   VAL A 483       9.435 -28.230  44.155  1.00  0.74           N  
ATOM   7582  CA  VAL A 483       9.077 -29.066  43.026  1.00  0.74           C  
ATOM   7583  C   VAL A 483       9.662 -30.472  43.261  1.00  0.74           C  
ATOM   7584  O   VAL A 483      10.884 -30.655  43.341  1.00  0.74           O  
ATOM   7585  CB  VAL A 483       9.648 -28.451  41.739  1.00  0.74           C  
ATOM   7586  CG1 VAL A 483       9.301 -29.311  40.560  1.00  0.74           C  
ATOM   7587  CG2 VAL A 483       9.093 -27.028  41.579  1.00  0.74           C  
ATOM   7588  H   VAL A 483      10.423 -28.082  44.308  1.00  0.74           H  
ATOM   7589  HA  VAL A 483       7.991 -29.132  42.953  1.00  0.74           H  
ATOM   7590  HB  VAL A 483      10.736 -28.416  41.808  1.00  0.74           H  
ATOM   7591 1HG1 VAL A 483       9.728 -28.860  39.691  1.00  0.74           H  
ATOM   7592 2HG1 VAL A 483       9.711 -30.313  40.700  1.00  0.74           H  
ATOM   7593 3HG1 VAL A 483       8.224 -29.376  40.455  1.00  0.74           H  
ATOM   7594 1HG2 VAL A 483       9.486 -26.588  40.685  1.00  0.74           H  
ATOM   7595 2HG2 VAL A 483       8.012 -27.065  41.518  1.00  0.74           H  
ATOM   7596 3HG2 VAL A 483       9.383 -26.422  42.435  1.00  0.74           H  
ATOM   7597  N   ARG A 484       8.775 -31.451  43.399  1.00  0.76           N  
ATOM   7598  CA  ARG A 484       9.151 -32.821  43.747  1.00  0.76           C  
ATOM   7599  C   ARG A 484       9.424 -33.726  42.567  1.00  0.76           C  
ATOM   7600  O   ARG A 484       8.817 -33.564  41.502  1.00  0.76           O  
ATOM   7601  CB  ARG A 484       8.035 -33.472  44.551  1.00  0.76           C  
ATOM   7602  CG  ARG A 484       7.785 -32.880  45.920  1.00  0.76           C  
ATOM   7603  CD  ARG A 484       6.721 -33.612  46.683  1.00  0.76           C  
ATOM   7604  NE  ARG A 484       5.380 -33.433  46.114  1.00  0.76           N  
ATOM   7605  CZ  ARG A 484       4.544 -32.418  46.406  1.00  0.76           C  
ATOM   7606  NH1 ARG A 484       4.882 -31.457  47.254  1.00  0.76           N  
ATOM   7607  NH2 ARG A 484       3.379 -32.424  45.821  1.00  0.76           N  
ATOM   7608  H   ARG A 484       7.793 -31.232  43.285  1.00  0.76           H  
ATOM   7609  HA  ARG A 484      10.049 -32.779  44.360  1.00  0.76           H  
ATOM   7610 1HB  ARG A 484       7.105 -33.421  43.986  1.00  0.76           H  
ATOM   7611 2HB  ARG A 484       8.272 -34.532  44.687  1.00  0.76           H  
ATOM   7612 1HG  ARG A 484       8.695 -32.975  46.486  1.00  0.76           H  
ATOM   7613 2HG  ARG A 484       7.511 -31.828  45.832  1.00  0.76           H  
ATOM   7614 1HD  ARG A 484       6.951 -34.677  46.671  1.00  0.76           H  
ATOM   7615 2HD  ARG A 484       6.704 -33.257  47.711  1.00  0.76           H  
ATOM   7616  HE  ARG A 484       5.010 -34.133  45.446  1.00  0.76           H  
ATOM   7617 1HH1 ARG A 484       5.786 -31.468  47.696  1.00  0.76           H  
ATOM   7618 2HH1 ARG A 484       4.220 -30.686  47.467  1.00  0.76           H  
ATOM   7619 1HH2 ARG A 484       3.174 -33.204  45.180  1.00  0.76           H  
ATOM   7620 2HH2 ARG A 484       2.705 -31.693  45.994  1.00  0.76           H  
ATOM   7621  N   LYS A 485      10.251 -34.749  42.778  1.00  0.78           N  
ATOM   7622  CA  LYS A 485      10.385 -35.784  41.768  1.00  0.78           C  
ATOM   7623  C   LYS A 485       8.984 -36.308  41.552  1.00  0.78           C  
ATOM   7624  O   LYS A 485       8.282 -36.535  42.534  1.00  0.78           O  
ATOM   7625  CB  LYS A 485      11.345 -36.886  42.185  1.00  0.78           C  
ATOM   7626  CG  LYS A 485      11.525 -37.949  41.123  1.00  0.78           C  
ATOM   7627  CD  LYS A 485      12.570 -38.978  41.502  1.00  0.78           C  
ATOM   7628  CE  LYS A 485      12.749 -39.981  40.374  1.00  0.78           C  
ATOM   7629  NZ  LYS A 485      13.788 -40.999  40.677  1.00  0.78           N  
ATOM   7630  H   LYS A 485      10.766 -34.824  43.663  1.00  0.78           H  
ATOM   7631  HA  LYS A 485      10.737 -35.357  40.843  1.00  0.78           H  
ATOM   7632 1HB  LYS A 485      12.328 -36.449  42.396  1.00  0.78           H  
ATOM   7633 2HB  LYS A 485      10.990 -37.359  43.102  1.00  0.78           H  
ATOM   7634 1HG  LYS A 485      10.576 -38.460  40.976  1.00  0.78           H  
ATOM   7635 2HG  LYS A 485      11.803 -37.481  40.186  1.00  0.78           H  
ATOM   7636 1HD  LYS A 485      13.525 -38.476  41.697  1.00  0.78           H  
ATOM   7637 2HD  LYS A 485      12.262 -39.503  42.405  1.00  0.78           H  
ATOM   7638 1HE  LYS A 485      11.802 -40.484  40.194  1.00  0.78           H  
ATOM   7639 2HE  LYS A 485      13.037 -39.441  39.470  1.00  0.78           H  
ATOM   7640 1HZ  LYS A 485      13.871 -41.632  39.891  1.00  0.78           H  
ATOM   7641 2HZ  LYS A 485      14.673 -40.534  40.830  1.00  0.78           H  
ATOM   7642 3HZ  LYS A 485      13.530 -41.515  41.503  1.00  0.78           H  
ATOM   7643  N   VAL A 486       8.579 -36.447  40.280  1.00  0.79           N  
ATOM   7644  CA  VAL A 486       7.236 -36.858  39.827  1.00  0.79           C  
ATOM   7645  C   VAL A 486       6.435 -35.694  39.273  1.00  0.79           C  
ATOM   7646  O   VAL A 486       5.669 -35.880  38.328  1.00  0.79           O  
ATOM   7647  CB  VAL A 486       6.338 -37.563  40.873  1.00  0.79           C  
ATOM   7648  CG1 VAL A 486       4.950 -37.774  40.260  1.00  0.79           C  
ATOM   7649  CG2 VAL A 486       6.931 -38.949  41.251  1.00  0.79           C  
ATOM   7650  H   VAL A 486       9.256 -36.231  39.562  1.00  0.79           H  
ATOM   7651  HA  VAL A 486       7.368 -37.576  39.026  1.00  0.79           H  
ATOM   7652  HB  VAL A 486       6.192 -36.930  41.741  1.00  0.79           H  
ATOM   7653 1HG1 VAL A 486       4.300 -38.260  40.992  1.00  0.79           H  
ATOM   7654 2HG1 VAL A 486       4.521 -36.807  39.991  1.00  0.79           H  
ATOM   7655 3HG1 VAL A 486       5.033 -38.397  39.372  1.00  0.79           H  
ATOM   7656 1HG2 VAL A 486       6.263 -39.438  41.961  1.00  0.79           H  
ATOM   7657 2HG2 VAL A 486       7.013 -39.558  40.353  1.00  0.79           H  
ATOM   7658 3HG2 VAL A 486       7.909 -38.854  41.702  1.00  0.79           H  
ATOM   7659  N   THR A 487       6.582 -34.502  39.856  1.00  0.79           N  
ATOM   7660  CA  THR A 487       5.738 -33.360  39.508  1.00  0.79           C  
ATOM   7661  C   THR A 487       5.480 -33.222  38.023  1.00  0.79           C  
ATOM   7662  O   THR A 487       4.330 -33.135  37.600  1.00  0.79           O  
ATOM   7663  CB  THR A 487       6.382 -32.025  39.944  1.00  0.79           C  
ATOM   7664  OG1 THR A 487       6.616 -32.032  41.351  1.00  0.79           O  
ATOM   7665  CG2 THR A 487       5.478 -30.855  39.584  1.00  0.79           C  
ATOM   7666  H   THR A 487       7.295 -34.377  40.576  1.00  0.79           H  
ATOM   7667  HA  THR A 487       4.782 -33.482  40.012  1.00  0.79           H  
ATOM   7668  HB  THR A 487       7.338 -31.901  39.430  1.00  0.79           H  
ATOM   7669  HG1 THR A 487       7.343 -32.667  41.526  1.00  0.79           H  
ATOM   7670 1HG2 THR A 487       5.953 -29.937  39.884  1.00  0.79           H  
ATOM   7671 2HG2 THR A 487       5.310 -30.839  38.510  1.00  0.79           H  
ATOM   7672 3HG2 THR A 487       4.523 -30.956  40.096  1.00  0.79           H  
ATOM   7673  N   PHE A 488       6.532 -33.248  37.220  1.00  0.79           N  
ATOM   7674  CA  PHE A 488       6.369 -33.041  35.800  1.00  0.79           C  
ATOM   7675  C   PHE A 488       6.509 -34.328  34.980  1.00  0.79           C  
ATOM   7676  O   PHE A 488       6.536 -34.279  33.752  1.00  0.79           O  
ATOM   7677  CB  PHE A 488       7.466 -32.132  35.301  1.00  0.79           C  
ATOM   7678  CG  PHE A 488       7.627 -30.808  35.913  1.00  0.79           C  
ATOM   7679  CD1 PHE A 488       8.836 -30.503  36.501  1.00  0.79           C  
ATOM   7680  CD2 PHE A 488       6.641 -29.869  35.919  1.00  0.79           C  
ATOM   7681  CE1 PHE A 488       9.057 -29.302  37.062  1.00  0.79           C  
ATOM   7682  CE2 PHE A 488       6.868 -28.647  36.499  1.00  0.79           C  
ATOM   7683  CZ  PHE A 488       8.076 -28.370  37.067  1.00  0.79           C  
ATOM   7684  H   PHE A 488       7.460 -33.363  37.605  1.00  0.79           H  
ATOM   7685  HA  PHE A 488       5.387 -32.604  35.614  1.00  0.79           H  
ATOM   7686 1HB  PHE A 488       8.402 -32.655  35.434  1.00  0.79           H  
ATOM   7687 2HB  PHE A 488       7.301 -31.980  34.264  1.00  0.79           H  
ATOM   7688  HD1 PHE A 488       9.628 -31.240  36.498  1.00  0.79           H  
ATOM   7689  HD2 PHE A 488       5.682 -30.093  35.463  1.00  0.79           H  
ATOM   7690  HE1 PHE A 488      10.026 -29.089  37.507  1.00  0.79           H  
ATOM   7691  HE2 PHE A 488       6.093 -27.899  36.507  1.00  0.79           H  
ATOM   7692  HZ  PHE A 488       8.253 -27.414  37.518  1.00  0.79           H  
ATOM   7693  N   ASN A 489       6.587 -35.489  35.623  1.00  0.78           N  
ATOM   7694  CA  ASN A 489       6.844 -36.719  34.869  1.00  0.78           C  
ATOM   7695  C   ASN A 489       5.725 -37.160  33.934  1.00  0.78           C  
ATOM   7696  O   ASN A 489       5.965 -37.932  33.012  1.00  0.78           O  
ATOM   7697  CB  ASN A 489       7.273 -37.863  35.768  1.00  0.78           C  
ATOM   7698  CG  ASN A 489       8.738 -37.735  36.209  1.00  0.78           C  
ATOM   7699  OD1 ASN A 489       9.529 -36.958  35.635  1.00  0.78           O  
ATOM   7700  ND2 ASN A 489       9.115 -38.525  37.179  1.00  0.78           N  
ATOM   7701  H   ASN A 489       6.463 -35.525  36.631  1.00  0.78           H  
ATOM   7702  HA  ASN A 489       7.700 -36.519  34.222  1.00  0.78           H  
ATOM   7703 1HB  ASN A 489       6.635 -37.886  36.653  1.00  0.78           H  
ATOM   7704 2HB  ASN A 489       7.141 -38.808  35.242  1.00  0.78           H  
ATOM   7705 1HD2 ASN A 489      10.065 -38.518  37.488  1.00  0.78           H  
ATOM   7706 2HD2 ASN A 489       8.458 -39.160  37.583  1.00  0.78           H  
ATOM   7707  N   GLY A 490       4.501 -36.696  34.155  1.00  0.77           N  
ATOM   7708  CA  GLY A 490       3.415 -37.079  33.264  1.00  0.77           C  
ATOM   7709  C   GLY A 490       3.375 -36.197  32.011  1.00  0.77           C  
ATOM   7710  O   GLY A 490       2.670 -36.499  31.046  1.00  0.77           O  
ATOM   7711  H   GLY A 490       4.333 -36.064  34.925  1.00  0.77           H  
ATOM   7712 1HA  GLY A 490       3.532 -38.123  32.975  1.00  0.77           H  
ATOM   7713 2HA  GLY A 490       2.468 -36.995  33.797  1.00  0.77           H  
ATOM   7714  N   LEU A 491       4.196 -35.145  31.973  1.00  0.75           N  
ATOM   7715  CA  LEU A 491       4.147 -34.184  30.881  1.00  0.75           C  
ATOM   7716  C   LEU A 491       5.020 -34.575  29.705  1.00  0.75           C  
ATOM   7717  O   LEU A 491       5.949 -33.863  29.322  1.00  0.75           O  
ATOM   7718  CB  LEU A 491       4.578 -32.838  31.413  1.00  0.75           C  
ATOM   7719  CG  LEU A 491       3.757 -32.320  32.549  1.00  0.75           C  
ATOM   7720  CD1 LEU A 491       4.294 -31.004  33.016  1.00  0.75           C  
ATOM   7721  CD2 LEU A 491       2.369 -32.200  32.072  1.00  0.75           C  
ATOM   7722  H   LEU A 491       4.852 -34.969  32.733  1.00  0.75           H  
ATOM   7723  HA  LEU A 491       3.121 -34.104  30.532  1.00  0.75           H  
ATOM   7724 1HB  LEU A 491       5.607 -32.892  31.733  1.00  0.75           H  
ATOM   7725 2HB  LEU A 491       4.484 -32.127  30.622  1.00  0.75           H  
ATOM   7726  HG  LEU A 491       3.802 -33.014  33.392  1.00  0.75           H  
ATOM   7727 1HD1 LEU A 491       3.693 -30.639  33.830  1.00  0.75           H  
ATOM   7728 2HD1 LEU A 491       5.317 -31.124  33.341  1.00  0.75           H  
ATOM   7729 3HD1 LEU A 491       4.249 -30.324  32.217  1.00  0.75           H  
ATOM   7730 1HD2 LEU A 491       1.738 -31.834  32.835  1.00  0.75           H  
ATOM   7731 2HD2 LEU A 491       2.336 -31.528  31.238  1.00  0.75           H  
ATOM   7732 3HD2 LEU A 491       2.012 -33.176  31.760  1.00  0.75           H  
ATOM   7733  N   ASN A 492       4.652 -35.667  29.069  1.00  0.72           N  
ATOM   7734  CA  ASN A 492       5.446 -36.229  27.989  1.00  0.72           C  
ATOM   7735  C   ASN A 492       5.616 -35.303  26.788  1.00  0.72           C  
ATOM   7736  O   ASN A 492       6.657 -35.337  26.134  1.00  0.72           O  
ATOM   7737  CB  ASN A 492       4.855 -37.546  27.566  1.00  0.72           C  
ATOM   7738  CG  ASN A 492       5.120 -38.613  28.586  1.00  0.72           C  
ATOM   7739  OD1 ASN A 492       6.056 -38.502  29.383  1.00  0.72           O  
ATOM   7740  ND2 ASN A 492       4.308 -39.637  28.584  1.00  0.72           N  
ATOM   7741  H   ASN A 492       3.828 -36.150  29.431  1.00  0.72           H  
ATOM   7742  HA  ASN A 492       6.447 -36.423  28.381  1.00  0.72           H  
ATOM   7743 1HB  ASN A 492       3.776 -37.435  27.439  1.00  0.72           H  
ATOM   7744 2HB  ASN A 492       5.273 -37.849  26.606  1.00  0.72           H  
ATOM   7745 1HD2 ASN A 492       4.434 -40.373  29.249  1.00  0.72           H  
ATOM   7746 2HD2 ASN A 492       3.560 -39.681  27.924  1.00  0.72           H  
ATOM   7747  N   GLN A 493       4.625 -34.457  26.499  1.00  0.70           N  
ATOM   7748  CA  GLN A 493       4.740 -33.564  25.345  1.00  0.70           C  
ATOM   7749  C   GLN A 493       5.382 -32.210  25.671  1.00  0.70           C  
ATOM   7750  O   GLN A 493       5.488 -31.352  24.791  1.00  0.70           O  
ATOM   7751  CB  GLN A 493       3.373 -33.349  24.698  1.00  0.70           C  
ATOM   7752  CG  GLN A 493       2.788 -34.642  24.103  1.00  0.70           C  
ATOM   7753  CD  GLN A 493       1.420 -34.480  23.439  1.00  0.70           C  
ATOM   7754  OE1 GLN A 493       1.017 -33.395  23.009  1.00  0.70           O  
ATOM   7755  NE2 GLN A 493       0.691 -35.586  23.358  1.00  0.70           N  
ATOM   7756  H   GLN A 493       3.761 -34.452  27.048  1.00  0.70           H  
ATOM   7757  HA  GLN A 493       5.375 -34.050  24.610  1.00  0.70           H  
ATOM   7758 1HB  GLN A 493       2.682 -32.964  25.449  1.00  0.70           H  
ATOM   7759 2HB  GLN A 493       3.449 -32.600  23.913  1.00  0.70           H  
ATOM   7760 1HG  GLN A 493       3.484 -35.031  23.363  1.00  0.70           H  
ATOM   7761 2HG  GLN A 493       2.673 -35.358  24.919  1.00  0.70           H  
ATOM   7762 1HE2 GLN A 493      -0.214 -35.560  22.936  1.00  0.70           H  
ATOM   7763 2HE2 GLN A 493       1.050 -36.447  23.719  1.00  0.70           H  
ATOM   7764  N   MET A 494       5.799 -32.007  26.922  1.00  0.67           N  
ATOM   7765  CA  MET A 494       6.368 -30.728  27.335  1.00  0.67           C  
ATOM   7766  C   MET A 494       7.643 -30.361  26.618  1.00  0.67           C  
ATOM   7767  O   MET A 494       8.575 -31.153  26.547  1.00  0.67           O  
ATOM   7768  CB  MET A 494       6.600 -30.720  28.820  1.00  0.67           C  
ATOM   7769  CG  MET A 494       7.112 -29.484  29.345  1.00  0.67           C  
ATOM   7770  SD  MET A 494       6.024 -28.151  29.173  1.00  0.67           S  
ATOM   7771  CE  MET A 494       4.793 -28.524  30.289  1.00  0.67           C  
ATOM   7772  H   MET A 494       5.721 -32.748  27.617  1.00  0.67           H  
ATOM   7773  HA  MET A 494       5.650 -29.950  27.119  1.00  0.67           H  
ATOM   7774 1HB  MET A 494       5.670 -30.902  29.306  1.00  0.67           H  
ATOM   7775 2HB  MET A 494       7.278 -31.524  29.088  1.00  0.67           H  
ATOM   7776 1HG  MET A 494       7.334 -29.626  30.368  1.00  0.67           H  
ATOM   7777 2HG  MET A 494       7.995 -29.240  28.820  1.00  0.67           H  
ATOM   7778 1HE  MET A 494       4.034 -27.769  30.237  1.00  0.67           H  
ATOM   7779 2HE  MET A 494       4.362 -29.487  30.032  1.00  0.67           H  
ATOM   7780 3HE  MET A 494       5.221 -28.555  31.282  1.00  0.67           H  
ATOM   7781  N   ILE A 495       7.679 -29.131  26.111  1.00  0.65           N  
ATOM   7782  CA  ILE A 495       8.810 -28.575  25.411  1.00  0.65           C  
ATOM   7783  C   ILE A 495       9.475 -27.497  26.281  1.00  0.65           C  
ATOM   7784  O   ILE A 495      10.712 -27.469  26.391  1.00  0.65           O  
ATOM   7785  CB  ILE A 495       8.368 -28.002  24.065  1.00  0.65           C  
ATOM   7786  CG1 ILE A 495       7.767 -29.121  23.216  1.00  0.65           C  
ATOM   7787  CG2 ILE A 495       9.542 -27.413  23.347  1.00  0.65           C  
ATOM   7788  CD1 ILE A 495       7.085 -28.636  21.962  1.00  0.65           C  
ATOM   7789  H   ILE A 495       6.868 -28.534  26.208  1.00  0.65           H  
ATOM   7790  HA  ILE A 495       9.526 -29.368  25.213  1.00  0.65           H  
ATOM   7791  HB  ILE A 495       7.601 -27.241  24.223  1.00  0.65           H  
ATOM   7792 1HG1 ILE A 495       8.559 -29.820  22.943  1.00  0.65           H  
ATOM   7793 2HG1 ILE A 495       7.030 -29.652  23.810  1.00  0.65           H  
ATOM   7794 1HG2 ILE A 495       9.222 -27.014  22.388  1.00  0.65           H  
ATOM   7795 2HG2 ILE A 495       9.971 -26.620  23.941  1.00  0.65           H  
ATOM   7796 3HG2 ILE A 495      10.285 -28.194  23.184  1.00  0.65           H  
ATOM   7797 1HD1 ILE A 495       6.677 -29.487  21.417  1.00  0.65           H  
ATOM   7798 2HD1 ILE A 495       6.274 -27.957  22.226  1.00  0.65           H  
ATOM   7799 3HD1 ILE A 495       7.804 -28.115  21.336  1.00  0.65           H  
ATOM   7800  N   VAL A 496       8.652 -26.604  26.880  1.00  0.63           N  
ATOM   7801  CA  VAL A 496       9.167 -25.499  27.703  1.00  0.63           C  
ATOM   7802  C   VAL A 496       8.610 -25.380  29.150  1.00  0.63           C  
ATOM   7803  O   VAL A 496       7.397 -25.236  29.338  1.00  0.63           O  
ATOM   7804  CB  VAL A 496       8.838 -24.154  27.019  1.00  0.63           C  
ATOM   7805  CG1 VAL A 496       9.354 -23.018  27.885  1.00  0.63           C  
ATOM   7806  CG2 VAL A 496       9.395 -24.097  25.616  1.00  0.63           C  
ATOM   7807  H   VAL A 496       7.646 -26.694  26.747  1.00  0.63           H  
ATOM   7808  HA  VAL A 496      10.246 -25.610  27.758  1.00  0.63           H  
ATOM   7809  HB  VAL A 496       7.768 -24.052  26.948  1.00  0.63           H  
ATOM   7810 1HG1 VAL A 496       9.105 -22.064  27.423  1.00  0.63           H  
ATOM   7811 2HG1 VAL A 496       8.891 -23.067  28.868  1.00  0.63           H  
ATOM   7812 3HG1 VAL A 496      10.423 -23.109  27.993  1.00  0.63           H  
ATOM   7813 1HG2 VAL A 496       9.125 -23.142  25.169  1.00  0.63           H  
ATOM   7814 2HG2 VAL A 496      10.448 -24.194  25.623  1.00  0.63           H  
ATOM   7815 3HG2 VAL A 496       8.966 -24.895  25.036  1.00  0.63           H  
ATOM   7816  N   ILE A 497       9.503 -25.363  30.156  1.00  0.62           N  
ATOM   7817  CA  ILE A 497       9.099 -25.133  31.562  1.00  0.62           C  
ATOM   7818  C   ILE A 497       9.818 -23.964  32.224  1.00  0.62           C  
ATOM   7819  O   ILE A 497      11.054 -23.939  32.264  1.00  0.62           O  
ATOM   7820  CB  ILE A 497       9.265 -26.359  32.492  1.00  0.62           C  
ATOM   7821  CG1 ILE A 497       8.369 -27.473  32.061  1.00  0.62           C  
ATOM   7822  CG2 ILE A 497       8.943 -25.970  33.957  1.00  0.62           C  
ATOM   7823  CD1 ILE A 497       8.574 -28.727  32.836  1.00  0.62           C  
ATOM   7824  H   ILE A 497      10.490 -25.491  29.922  1.00  0.62           H  
ATOM   7825  HA  ILE A 497       8.038 -24.894  31.561  1.00  0.62           H  
ATOM   7826  HB  ILE A 497      10.292 -26.724  32.431  1.00  0.62           H  
ATOM   7827 1HG1 ILE A 497       7.345 -27.157  32.196  1.00  0.62           H  
ATOM   7828 2HG1 ILE A 497       8.525 -27.657  31.022  1.00  0.62           H  
ATOM   7829 1HG2 ILE A 497       9.058 -26.830  34.605  1.00  0.62           H  
ATOM   7830 2HG2 ILE A 497       9.618 -25.186  34.281  1.00  0.62           H  
ATOM   7831 3HG2 ILE A 497       7.912 -25.612  34.017  1.00  0.62           H  
ATOM   7832 1HD1 ILE A 497       7.887 -29.483  32.504  1.00  0.62           H  
ATOM   7833 2HD1 ILE A 497       9.580 -29.065  32.697  1.00  0.62           H  
ATOM   7834 3HD1 ILE A 497       8.398 -28.532  33.885  1.00  0.62           H  
ATOM   7835  N   GLU A 498       9.034 -23.027  32.773  1.00  0.62           N  
ATOM   7836  CA  GLU A 498       9.618 -21.883  33.466  1.00  0.62           C  
ATOM   7837  C   GLU A 498       9.212 -21.774  34.945  1.00  0.62           C  
ATOM   7838  O   GLU A 498       8.045 -21.556  35.286  1.00  0.62           O  
ATOM   7839  CB  GLU A 498       9.243 -20.590  32.752  1.00  0.62           C  
ATOM   7840  CG  GLU A 498       9.888 -19.377  33.378  1.00  0.62           C  
ATOM   7841  CD  GLU A 498       9.556 -18.098  32.679  1.00  0.62           C  
ATOM   7842  OE1 GLU A 498       8.785 -18.138  31.753  1.00  0.62           O  
ATOM   7843  OE2 GLU A 498      10.079 -17.079  33.071  1.00  0.62           O  
ATOM   7844  H   GLU A 498       8.020 -23.118  32.678  1.00  0.62           H  
ATOM   7845  HA  GLU A 498      10.701 -21.985  33.435  1.00  0.62           H  
ATOM   7846 1HB  GLU A 498       9.548 -20.643  31.706  1.00  0.62           H  
ATOM   7847 2HB  GLU A 498       8.164 -20.452  32.780  1.00  0.62           H  
ATOM   7848 1HG  GLU A 498       9.574 -19.334  34.402  1.00  0.62           H  
ATOM   7849 2HG  GLU A 498      10.956 -19.512  33.385  1.00  0.62           H  
ATOM   7850  N   LEU A 499      10.206 -21.903  35.820  1.00  0.62           N  
ATOM   7851  CA  LEU A 499      10.050 -21.830  37.272  1.00  0.62           C  
ATOM   7852  C   LEU A 499      10.830 -20.658  37.862  1.00  0.62           C  
ATOM   7853  O   LEU A 499      11.097 -20.634  39.063  1.00  0.62           O  
ATOM   7854  CB  LEU A 499      10.596 -23.084  37.934  1.00  0.62           C  
ATOM   7855  CG  LEU A 499       9.960 -24.377  37.576  1.00  0.62           C  
ATOM   7856  CD1 LEU A 499      10.755 -25.502  38.229  1.00  0.62           C  
ATOM   7857  CD2 LEU A 499       8.538 -24.356  38.007  1.00  0.62           C  
ATOM   7858  H   LEU A 499      11.138 -22.063  35.455  1.00  0.62           H  
ATOM   7859  HA  LEU A 499       8.993 -21.703  37.510  1.00  0.62           H  
ATOM   7860 1HB  LEU A 499      11.650 -23.157  37.687  1.00  0.62           H  
ATOM   7861 2HB  LEU A 499      10.509 -22.962  39.010  1.00  0.62           H  
ATOM   7862  HG  LEU A 499      10.002 -24.517  36.502  1.00  0.62           H  
ATOM   7863 1HD1 LEU A 499      10.321 -26.462  37.976  1.00  0.62           H  
ATOM   7864 2HD1 LEU A 499      11.777 -25.467  37.880  1.00  0.62           H  
ATOM   7865 3HD1 LEU A 499      10.746 -25.371  39.303  1.00  0.62           H  
ATOM   7866 1HD2 LEU A 499       8.079 -25.277  37.726  1.00  0.62           H  
ATOM   7867 2HD2 LEU A 499       8.470 -24.218  39.088  1.00  0.62           H  
ATOM   7868 3HD2 LEU A 499       8.038 -23.536  37.504  1.00  0.62           H  
ATOM   7869  N   GLY A 500      11.228 -19.712  37.032  1.00  0.63           N  
ATOM   7870  CA  GLY A 500      12.072 -18.625  37.511  1.00  0.63           C  
ATOM   7871  C   GLY A 500      11.399 -17.683  38.510  1.00  0.63           C  
ATOM   7872  O   GLY A 500      10.172 -17.590  38.575  1.00  0.63           O  
ATOM   7873  H   GLY A 500      10.968 -19.764  36.056  1.00  0.63           H  
ATOM   7874 1HA  GLY A 500      12.939 -19.074  37.985  1.00  0.63           H  
ATOM   7875 2HA  GLY A 500      12.449 -18.054  36.663  1.00  0.63           H  
ATOM   7876  N   THR A 501      12.220 -16.965  39.257  1.00  0.65           N  
ATOM   7877  CA  THR A 501      11.782 -16.010  40.265  1.00  0.65           C  
ATOM   7878  C   THR A 501      10.872 -16.627  41.342  1.00  0.65           C  
ATOM   7879  O   THR A 501       9.833 -16.070  41.690  1.00  0.65           O  
ATOM   7880  CB  THR A 501      11.125 -14.791  39.601  1.00  0.65           C  
ATOM   7881  OG1 THR A 501      11.914 -14.388  38.460  1.00  0.65           O  
ATOM   7882  CG2 THR A 501      11.048 -13.645  40.590  1.00  0.65           C  
ATOM   7883  H   THR A 501      13.218 -17.105  39.116  1.00  0.65           H  
ATOM   7884  HA  THR A 501      12.661 -15.633  40.773  1.00  0.65           H  
ATOM   7885  HB  THR A 501      10.133 -15.046  39.266  1.00  0.65           H  
ATOM   7886  HG1 THR A 501      12.801 -14.109  38.747  1.00  0.65           H  
ATOM   7887 1HG2 THR A 501      10.591 -12.783  40.115  1.00  0.65           H  
ATOM   7888 2HG2 THR A 501      10.449 -13.949  41.449  1.00  0.65           H  
ATOM   7889 3HG2 THR A 501      12.053 -13.386  40.920  1.00  0.65           H  
ATOM   7890  N   ASN A 502      11.302 -17.778  41.863  1.00  0.68           N  
ATOM   7891  CA  ASN A 502      10.652 -18.524  42.944  1.00  0.68           C  
ATOM   7892  C   ASN A 502      11.702 -18.899  43.999  1.00  0.68           C  
ATOM   7893  O   ASN A 502      12.785 -19.343  43.641  1.00  0.68           O  
ATOM   7894  CB  ASN A 502      10.006 -19.808  42.438  1.00  0.68           C  
ATOM   7895  CG  ASN A 502       8.754 -19.647  41.687  1.00  0.68           C  
ATOM   7896  OD1 ASN A 502       7.699 -19.479  42.301  1.00  0.68           O  
ATOM   7897  ND2 ASN A 502       8.807 -19.738  40.404  1.00  0.68           N  
ATOM   7898  H   ASN A 502      12.158 -18.141  41.475  1.00  0.68           H  
ATOM   7899  HA  ASN A 502       9.889 -17.883  43.380  1.00  0.68           H  
ATOM   7900 1HB  ASN A 502      10.718 -20.321  41.786  1.00  0.68           H  
ATOM   7901 2HB  ASN A 502       9.825 -20.470  43.275  1.00  0.68           H  
ATOM   7902 1HD2 ASN A 502       7.960 -19.671  39.842  1.00  0.68           H  
ATOM   7903 2HD2 ASN A 502       9.694 -19.918  39.957  1.00  0.68           H  
ATOM   7904  N   PRO A 503      11.400 -18.861  45.302  1.00  0.73           N  
ATOM   7905  CA  PRO A 503      12.313 -19.187  46.392  1.00  0.73           C  
ATOM   7906  C   PRO A 503      12.524 -20.686  46.567  1.00  0.73           C  
ATOM   7907  O   PRO A 503      12.146 -21.256  47.589  1.00  0.73           O  
ATOM   7908  CB  PRO A 503      11.581 -18.592  47.597  1.00  0.73           C  
ATOM   7909  CG  PRO A 503      10.114 -18.723  47.233  1.00  0.73           C  
ATOM   7910  CD  PRO A 503      10.068 -18.452  45.740  1.00  0.73           C  
ATOM   7911  HA  PRO A 503      13.274 -18.681  46.220  1.00  0.73           H  
ATOM   7912 1HB  PRO A 503      11.843 -19.151  48.508  1.00  0.73           H  
ATOM   7913 2HB  PRO A 503      11.896 -17.550  47.754  1.00  0.73           H  
ATOM   7914 1HG  PRO A 503       9.749 -19.734  47.465  1.00  0.73           H  
ATOM   7915 2HG  PRO A 503       9.496 -18.023  47.814  1.00  0.73           H  
ATOM   7916 1HD  PRO A 503       9.317 -19.081  45.271  1.00  0.73           H  
ATOM   7917 2HD  PRO A 503       9.893 -17.379  45.558  1.00  0.73           H  
ATOM   7918  N   LEU A 504      13.151 -21.307  45.568  1.00  0.78           N  
ATOM   7919  CA  LEU A 504      13.339 -22.758  45.544  1.00  0.78           C  
ATOM   7920  C   LEU A 504      14.585 -23.170  46.321  1.00  0.78           C  
ATOM   7921  O   LEU A 504      14.706 -24.307  46.790  1.00  0.78           O  
ATOM   7922  CB  LEU A 504      13.458 -23.247  44.091  1.00  0.78           C  
ATOM   7923  CG  LEU A 504      12.222 -23.021  43.196  1.00  0.78           C  
ATOM   7924  CD1 LEU A 504      12.519 -23.397  41.742  1.00  0.78           C  
ATOM   7925  CD2 LEU A 504      11.094 -23.867  43.700  1.00  0.78           C  
ATOM   7926  H   LEU A 504      13.506 -20.741  44.791  1.00  0.78           H  
ATOM   7927  HA  LEU A 504      12.470 -23.228  46.004  1.00  0.78           H  
ATOM   7928 1HB  LEU A 504      14.321 -22.776  43.637  1.00  0.78           H  
ATOM   7929 2HB  LEU A 504      13.635 -24.311  44.120  1.00  0.78           H  
ATOM   7930  HG  LEU A 504      11.948 -21.968  43.233  1.00  0.78           H  
ATOM   7931 1HD1 LEU A 504      11.635 -23.214  41.137  1.00  0.78           H  
ATOM   7932 2HD1 LEU A 504      13.338 -22.796  41.375  1.00  0.78           H  
ATOM   7933 3HD1 LEU A 504      12.786 -24.439  41.677  1.00  0.78           H  
ATOM   7934 1HD2 LEU A 504      10.231 -23.688  43.071  1.00  0.78           H  
ATOM   7935 2HD2 LEU A 504      11.365 -24.927  43.661  1.00  0.78           H  
ATOM   7936 3HD2 LEU A 504      10.874 -23.594  44.722  1.00  0.78           H  
ATOM   7937  N   LYS A 505      15.516 -22.244  46.472  1.00  0.82           N  
ATOM   7938  CA  LYS A 505      16.778 -22.534  47.121  1.00  0.82           C  
ATOM   7939  C   LYS A 505      17.373 -23.717  46.385  1.00  0.82           C  
ATOM   7940  O   LYS A 505      17.330 -23.746  45.163  1.00  0.82           O  
ATOM   7941  CB  LYS A 505      16.572 -22.825  48.616  1.00  0.82           C  
ATOM   7942  CG  LYS A 505      15.916 -21.674  49.372  1.00  0.82           C  
ATOM   7943  CD  LYS A 505      15.829 -21.953  50.865  1.00  0.82           C  
ATOM   7944  CE  LYS A 505      15.148 -20.810  51.598  1.00  0.82           C  
ATOM   7945  NZ  LYS A 505      15.026 -21.083  53.055  1.00  0.82           N  
ATOM   7946  H   LYS A 505      15.389 -21.330  46.044  1.00  0.82           H  
ATOM   7947  HA  LYS A 505      17.442 -21.684  47.017  1.00  0.82           H  
ATOM   7948 1HB  LYS A 505      15.973 -23.718  48.768  1.00  0.82           H  
ATOM   7949 2HB  LYS A 505      17.538 -22.992  49.086  1.00  0.82           H  
ATOM   7950 1HG  LYS A 505      16.495 -20.766  49.210  1.00  0.82           H  
ATOM   7951 2HG  LYS A 505      14.907 -21.512  48.981  1.00  0.82           H  
ATOM   7952 1HD  LYS A 505      15.261 -22.869  51.031  1.00  0.82           H  
ATOM   7953 2HD  LYS A 505      16.832 -22.088  51.270  1.00  0.82           H  
ATOM   7954 1HE  LYS A 505      15.728 -19.898  51.456  1.00  0.82           H  
ATOM   7955 2HE  LYS A 505      14.151 -20.663  51.180  1.00  0.82           H  
ATOM   7956 1HZ  LYS A 505      14.568 -20.304  53.506  1.00  0.82           H  
ATOM   7957 2HZ  LYS A 505      14.480 -21.922  53.194  1.00  0.82           H  
ATOM   7958 3HZ  LYS A 505      15.945 -21.210  53.452  1.00  0.82           H  
ATOM   7959  N   SER A 506      17.882 -24.718  47.082  1.00  0.85           N  
ATOM   7960  CA  SER A 506      18.436 -25.852  46.350  1.00  0.85           C  
ATOM   7961  C   SER A 506      17.530 -27.066  46.548  1.00  0.85           C  
ATOM   7962  O   SER A 506      17.300 -27.865  45.639  1.00  0.85           O  
ATOM   7963  CB  SER A 506      19.828 -26.135  46.851  1.00  0.85           C  
ATOM   7964  OG  SER A 506      20.643 -24.996  46.698  1.00  0.85           O  
ATOM   7965  H   SER A 506      17.908 -24.681  48.087  1.00  0.85           H  
ATOM   7966  HA  SER A 506      18.477 -25.618  45.285  1.00  0.85           H  
ATOM   7967 1HB  SER A 506      19.789 -26.427  47.902  1.00  0.85           H  
ATOM   7968 2HB  SER A 506      20.256 -26.972  46.296  1.00  0.85           H  
ATOM   7969  HG  SER A 506      21.472 -25.215  47.136  1.00  0.85           H  
ATOM   7970  N   SER A 507      16.958 -27.166  47.748  1.00  0.86           N  
ATOM   7971  CA  SER A 507      16.116 -28.296  48.116  1.00  0.86           C  
ATOM   7972  C   SER A 507      14.770 -28.260  47.398  1.00  0.86           C  
ATOM   7973  O   SER A 507      14.056 -29.264  47.357  1.00  0.86           O  
ATOM   7974  CB  SER A 507      15.912 -28.329  49.621  1.00  0.86           C  
ATOM   7975  OG  SER A 507      15.159 -27.230  50.052  1.00  0.86           O  
ATOM   7976  H   SER A 507      17.145 -26.458  48.436  1.00  0.86           H  
ATOM   7977  HA  SER A 507      16.631 -29.212  47.821  1.00  0.86           H  
ATOM   7978 1HB  SER A 507      15.399 -29.251  49.893  1.00  0.86           H  
ATOM   7979 2HB  SER A 507      16.878 -28.333  50.123  1.00  0.86           H  
ATOM   7980  HG  SER A 507      14.411 -27.167  49.445  1.00  0.86           H  
ATOM   7981  N   GLY A 508      14.433 -27.111  46.805  1.00  0.86           N  
ATOM   7982  CA  GLY A 508      13.190 -26.948  46.090  1.00  0.86           C  
ATOM   7983  C   GLY A 508      13.174 -27.634  44.727  1.00  0.86           C  
ATOM   7984  O   GLY A 508      12.125 -27.706  44.092  1.00  0.86           O  
ATOM   7985  H   GLY A 508      15.023 -26.288  46.868  1.00  0.86           H  
ATOM   7986 1HA  GLY A 508      12.391 -27.338  46.711  1.00  0.86           H  
ATOM   7987 2HA  GLY A 508      12.988 -25.889  45.960  1.00  0.86           H  
ATOM   7988  N   ILE A 509      14.310 -28.136  44.240  1.00  0.83           N  
ATOM   7989  CA  ILE A 509      14.238 -28.864  42.976  1.00  0.83           C  
ATOM   7990  C   ILE A 509      14.800 -30.243  43.212  1.00  0.83           C  
ATOM   7991  O   ILE A 509      16.020 -30.417  43.277  1.00  0.83           O  
ATOM   7992  CB  ILE A 509      15.059 -28.205  41.859  1.00  0.83           C  
ATOM   7993  CG1 ILE A 509      14.643 -26.764  41.659  1.00  0.83           C  
ATOM   7994  CG2 ILE A 509      14.869 -28.998  40.543  1.00  0.83           C  
ATOM   7995  CD1 ILE A 509      15.473 -25.817  42.497  1.00  0.83           C  
ATOM   7996  H   ILE A 509      15.196 -28.055  44.749  1.00  0.83           H  
ATOM   7997  HA  ILE A 509      13.201 -28.970  42.658  1.00  0.83           H  
ATOM   7998  HB  ILE A 509      16.114 -28.211  42.136  1.00  0.83           H  
ATOM   7999 1HG1 ILE A 509      14.766 -26.496  40.610  1.00  0.83           H  
ATOM   8000 2HG1 ILE A 509      13.591 -26.653  41.925  1.00  0.83           H  
ATOM   8001 1HG2 ILE A 509      15.460 -28.543  39.750  1.00  0.83           H  
ATOM   8002 2HG2 ILE A 509      15.189 -30.033  40.689  1.00  0.83           H  
ATOM   8003 3HG2 ILE A 509      13.814 -28.985  40.262  1.00  0.83           H  
ATOM   8004 1HD1 ILE A 509      15.159 -24.798  42.321  1.00  0.83           H  
ATOM   8005 2HD1 ILE A 509      15.364 -26.049  43.557  1.00  0.83           H  
ATOM   8006 3HD1 ILE A 509      16.517 -25.923  42.220  1.00  0.83           H  
ATOM   8007  N   GLU A 510      13.945 -31.244  43.294  1.00  0.80           N  
ATOM   8008  CA  GLU A 510      14.508 -32.550  43.580  1.00  0.80           C  
ATOM   8009  C   GLU A 510      15.179 -33.125  42.345  1.00  0.80           C  
ATOM   8010  O   GLU A 510      14.724 -32.921  41.214  1.00  0.80           O  
ATOM   8011  CB  GLU A 510      13.449 -33.521  44.117  1.00  0.80           C  
ATOM   8012  CG  GLU A 510      12.907 -33.165  45.500  1.00  0.80           C  
ATOM   8013  CD  GLU A 510      11.964 -34.215  46.105  1.00  0.80           C  
ATOM   8014  OE1 GLU A 510      11.364 -34.971  45.372  1.00  0.80           O  
ATOM   8015  OE2 GLU A 510      11.821 -34.227  47.320  1.00  0.80           O  
ATOM   8016  H   GLU A 510      12.935 -31.084  43.227  1.00  0.80           H  
ATOM   8017  HA  GLU A 510      15.270 -32.434  44.352  1.00  0.80           H  
ATOM   8018 1HB  GLU A 510      12.612 -33.535  43.429  1.00  0.80           H  
ATOM   8019 2HB  GLU A 510      13.860 -34.530  44.153  1.00  0.80           H  
ATOM   8020 1HG  GLU A 510      13.744 -33.007  46.178  1.00  0.80           H  
ATOM   8021 2HG  GLU A 510      12.373 -32.218  45.405  1.00  0.80           H  
ATOM   8022  N   ASN A 511      16.264 -33.857  42.543  1.00  0.78           N  
ATOM   8023  CA  ASN A 511      16.847 -34.530  41.407  1.00  0.78           C  
ATOM   8024  C   ASN A 511      15.796 -35.508  40.911  1.00  0.78           C  
ATOM   8025  O   ASN A 511      15.140 -36.184  41.703  1.00  0.78           O  
ATOM   8026  CB  ASN A 511      18.174 -35.170  41.748  1.00  0.78           C  
ATOM   8027  CG  ASN A 511      19.300 -34.129  41.945  1.00  0.78           C  
ATOM   8028  OD1 ASN A 511      19.338 -33.049  41.307  1.00  0.78           O  
ATOM   8029  ND2 ASN A 511      20.210 -34.447  42.828  1.00  0.78           N  
ATOM   8030  H   ASN A 511      16.645 -33.973  43.471  1.00  0.78           H  
ATOM   8031  HA  ASN A 511      17.018 -33.802  40.612  1.00  0.78           H  
ATOM   8032 1HB  ASN A 511      18.072 -35.762  42.658  1.00  0.78           H  
ATOM   8033 2HB  ASN A 511      18.466 -35.850  40.944  1.00  0.78           H  
ATOM   8034 1HD2 ASN A 511      20.969 -33.823  43.014  1.00  0.78           H  
ATOM   8035 2HD2 ASN A 511      20.148 -35.316  43.320  1.00  0.78           H  
ATOM   8036  N   GLY A 512      15.634 -35.566  39.606  1.00  0.77           N  
ATOM   8037  CA  GLY A 512      14.624 -36.390  38.970  1.00  0.77           C  
ATOM   8038  C   GLY A 512      13.342 -35.598  38.636  1.00  0.77           C  
ATOM   8039  O   GLY A 512      12.468 -36.101  37.931  1.00  0.77           O  
ATOM   8040  H   GLY A 512      16.231 -35.005  39.033  1.00  0.77           H  
ATOM   8041 1HA  GLY A 512      15.044 -36.819  38.066  1.00  0.77           H  
ATOM   8042 2HA  GLY A 512      14.378 -37.222  39.624  1.00  0.77           H  
ATOM   8043  N   ALA A 513      13.258 -34.328  39.065  1.00  0.77           N  
ATOM   8044  CA  ALA A 513      12.063 -33.502  38.823  1.00  0.77           C  
ATOM   8045  C   ALA A 513      11.681 -33.382  37.345  1.00  0.77           C  
ATOM   8046  O   ALA A 513      10.489 -33.380  37.033  1.00  0.77           O  
ATOM   8047  CB  ALA A 513      12.266 -32.104  39.409  1.00  0.77           C  
ATOM   8048  H   ALA A 513      13.998 -33.935  39.648  1.00  0.77           H  
ATOM   8049  HA  ALA A 513      11.223 -33.959  39.327  1.00  0.77           H  
ATOM   8050 1HB  ALA A 513      11.363 -31.515  39.259  1.00  0.77           H  
ATOM   8051 2HB  ALA A 513      12.473 -32.181  40.477  1.00  0.77           H  
ATOM   8052 3HB  ALA A 513      13.101 -31.614  38.915  1.00  0.77           H  
ATOM   8053  N   PHE A 514      12.650 -33.308  36.426  1.00  0.78           N  
ATOM   8054  CA  PHE A 514      12.291 -33.197  35.017  1.00  0.78           C  
ATOM   8055  C   PHE A 514      12.646 -34.473  34.230  1.00  0.78           C  
ATOM   8056  O   PHE A 514      12.704 -34.449  32.997  1.00  0.78           O  
ATOM   8057  CB  PHE A 514      13.040 -32.024  34.392  1.00  0.78           C  
ATOM   8058  CG  PHE A 514      12.801 -30.672  35.010  1.00  0.78           C  
ATOM   8059  CD1 PHE A 514      13.554 -30.265  36.098  1.00  0.78           C  
ATOM   8060  CD2 PHE A 514      11.910 -29.782  34.475  1.00  0.78           C  
ATOM   8061  CE1 PHE A 514      13.388 -29.023  36.643  1.00  0.78           C  
ATOM   8062  CE2 PHE A 514      11.749 -28.538  35.010  1.00  0.78           C  
ATOM   8063  CZ  PHE A 514      12.482 -28.159  36.095  1.00  0.78           C  
ATOM   8064  H   PHE A 514      13.642 -33.301  36.665  1.00  0.78           H  
ATOM   8065  HA  PHE A 514      11.228 -33.033  34.959  1.00  0.78           H  
ATOM   8066 1HB  PHE A 514      14.077 -32.214  34.414  1.00  0.78           H  
ATOM   8067 2HB  PHE A 514      12.764 -31.956  33.346  1.00  0.78           H  
ATOM   8068  HD1 PHE A 514      14.285 -30.950  36.521  1.00  0.78           H  
ATOM   8069  HD2 PHE A 514      11.346 -30.062  33.616  1.00  0.78           H  
ATOM   8070  HE1 PHE A 514      13.986 -28.724  37.501  1.00  0.78           H  
ATOM   8071  HE2 PHE A 514      11.047 -27.853  34.569  1.00  0.78           H  
ATOM   8072  HZ  PHE A 514      12.356 -27.170  36.510  1.00  0.78           H  
ATOM   8073  N   GLN A 515      12.899 -35.576  34.943  1.00  0.78           N  
ATOM   8074  CA  GLN A 515      13.397 -36.815  34.335  1.00  0.78           C  
ATOM   8075  C   GLN A 515      12.566 -37.465  33.239  1.00  0.78           C  
ATOM   8076  O   GLN A 515      13.123 -37.926  32.243  1.00  0.78           O  
ATOM   8077  CB  GLN A 515      13.626 -37.868  35.418  1.00  0.78           C  
ATOM   8078  CG  GLN A 515      14.171 -39.186  34.893  1.00  0.78           C  
ATOM   8079  CD  GLN A 515      14.480 -40.211  35.995  1.00  0.78           C  
ATOM   8080  OE1 GLN A 515      14.327 -39.973  37.203  1.00  0.78           O  
ATOM   8081  NE2 GLN A 515      14.933 -41.386  35.565  1.00  0.78           N  
ATOM   8082  H   GLN A 515      12.752 -35.568  35.952  1.00  0.78           H  
ATOM   8083  HA  GLN A 515      14.367 -36.579  33.895  1.00  0.78           H  
ATOM   8084 1HB  GLN A 515      14.340 -37.490  36.112  1.00  0.78           H  
ATOM   8085 2HB  GLN A 515      12.698 -38.049  35.960  1.00  0.78           H  
ATOM   8086 1HG  GLN A 515      13.427 -39.623  34.223  1.00  0.78           H  
ATOM   8087 2HG  GLN A 515      15.089 -38.988  34.343  1.00  0.78           H  
ATOM   8088 1HE2 GLN A 515      15.160 -42.108  36.219  1.00  0.78           H  
ATOM   8089 2HE2 GLN A 515      15.048 -41.550  34.585  1.00  0.78           H  
ATOM   8090  N   GLY A 516      11.245 -37.516  33.384  1.00  0.77           N  
ATOM   8091  CA  GLY A 516      10.442 -38.202  32.376  1.00  0.77           C  
ATOM   8092  C   GLY A 516      10.174 -37.365  31.125  1.00  0.77           C  
ATOM   8093  O   GLY A 516       9.618 -37.853  30.136  1.00  0.77           O  
ATOM   8094  H   GLY A 516      10.786 -37.125  34.205  1.00  0.77           H  
ATOM   8095 1HA  GLY A 516      10.939 -39.128  32.092  1.00  0.77           H  
ATOM   8096 2HA  GLY A 516       9.488 -38.484  32.826  1.00  0.77           H  
ATOM   8097  N   MET A 517      10.584 -36.106  31.125  1.00  0.76           N  
ATOM   8098  CA  MET A 517      10.253 -35.263  29.997  1.00  0.76           C  
ATOM   8099  C   MET A 517      11.220 -35.282  28.846  1.00  0.76           C  
ATOM   8100  O   MET A 517      11.956 -34.328  28.585  1.00  0.76           O  
ATOM   8101  CB  MET A 517       9.976 -33.892  30.461  1.00  0.76           C  
ATOM   8102  CG  MET A 517       8.757 -33.820  31.226  1.00  0.76           C  
ATOM   8103  SD  MET A 517       8.455 -32.234  31.737  1.00  0.76           S  
ATOM   8104  CE  MET A 517       9.674 -32.360  32.930  1.00  0.76           C  
ATOM   8105  H   MET A 517      11.123 -35.716  31.900  1.00  0.76           H  
ATOM   8106  HA  MET A 517       9.306 -35.627  29.598  1.00  0.76           H  
ATOM   8107 1HB  MET A 517      10.804 -33.532  31.060  1.00  0.76           H  
ATOM   8108 2HB  MET A 517       9.857 -33.265  29.602  1.00  0.76           H  
ATOM   8109 1HG  MET A 517       7.935 -34.160  30.624  1.00  0.76           H  
ATOM   8110 2HG  MET A 517       8.819 -34.466  32.107  1.00  0.76           H  
ATOM   8111 1HE  MET A 517       9.717 -31.456  33.502  1.00  0.76           H  
ATOM   8112 2HE  MET A 517       9.437 -33.195  33.574  1.00  0.76           H  
ATOM   8113 3HE  MET A 517      10.623 -32.555  32.462  1.00  0.76           H  
ATOM   8114  N   LYS A 518      11.106 -36.351  28.083  1.00  0.74           N  
ATOM   8115  CA  LYS A 518      11.935 -36.636  26.921  1.00  0.74           C  
ATOM   8116  C   LYS A 518      11.815 -35.571  25.824  1.00  0.74           C  
ATOM   8117  O   LYS A 518      12.686 -35.466  24.960  1.00  0.74           O  
ATOM   8118  CB  LYS A 518      11.555 -37.998  26.358  1.00  0.74           C  
ATOM   8119  CG  LYS A 518      11.926 -39.163  27.272  1.00  0.74           C  
ATOM   8120  CD  LYS A 518      11.511 -40.506  26.680  1.00  0.74           C  
ATOM   8121  CE  LYS A 518      11.885 -41.658  27.610  1.00  0.74           C  
ATOM   8122  NZ  LYS A 518      11.443 -42.976  27.071  1.00  0.74           N  
ATOM   8123  H   LYS A 518      10.436 -37.048  28.417  1.00  0.74           H  
ATOM   8124  HA  LYS A 518      12.977 -36.666  27.244  1.00  0.74           H  
ATOM   8125 1HB  LYS A 518      10.476 -38.031  26.187  1.00  0.74           H  
ATOM   8126 2HB  LYS A 518      12.045 -38.146  25.398  1.00  0.74           H  
ATOM   8127 1HG  LYS A 518      13.003 -39.162  27.445  1.00  0.74           H  
ATOM   8128 2HG  LYS A 518      11.424 -39.032  28.236  1.00  0.74           H  
ATOM   8129 1HD  LYS A 518      10.432 -40.513  26.519  1.00  0.74           H  
ATOM   8130 2HD  LYS A 518      12.007 -40.649  25.720  1.00  0.74           H  
ATOM   8131 1HE  LYS A 518      12.966 -41.674  27.738  1.00  0.74           H  
ATOM   8132 2HE  LYS A 518      11.416 -41.498  28.581  1.00  0.74           H  
ATOM   8133 1HZ  LYS A 518      11.710 -43.709  27.714  1.00  0.74           H  
ATOM   8134 2HZ  LYS A 518      10.439 -42.977  26.960  1.00  0.74           H  
ATOM   8135 3HZ  LYS A 518      11.881 -43.140  26.176  1.00  0.74           H  
ATOM   8136  N   LYS A 519      10.717 -34.814  25.817  1.00  0.71           N  
ATOM   8137  CA  LYS A 519      10.538 -33.777  24.807  1.00  0.71           C  
ATOM   8138  C   LYS A 519      11.014 -32.383  25.243  1.00  0.71           C  
ATOM   8139  O   LYS A 519      11.002 -31.455  24.428  1.00  0.71           O  
ATOM   8140  CB  LYS A 519       9.086 -33.708  24.355  1.00  0.71           C  
ATOM   8141  CG  LYS A 519       8.570 -35.002  23.737  1.00  0.71           C  
ATOM   8142  CD  LYS A 519       9.322 -35.359  22.465  1.00  0.71           C  
ATOM   8143  CE  LYS A 519       8.731 -36.598  21.809  1.00  0.71           C  
ATOM   8144  NZ  LYS A 519       9.474 -36.981  20.575  1.00  0.71           N  
ATOM   8145  H   LYS A 519      10.012 -34.944  26.529  1.00  0.71           H  
ATOM   8146  HA  LYS A 519      11.132 -34.055  23.938  1.00  0.71           H  
ATOM   8147 1HB  LYS A 519       8.450 -33.472  25.214  1.00  0.71           H  
ATOM   8148 2HB  LYS A 519       8.962 -32.902  23.632  1.00  0.71           H  
ATOM   8149 1HG  LYS A 519       8.685 -35.811  24.460  1.00  0.71           H  
ATOM   8150 2HG  LYS A 519       7.510 -34.892  23.515  1.00  0.71           H  
ATOM   8151 1HD  LYS A 519       9.273 -34.525  21.764  1.00  0.71           H  
ATOM   8152 2HD  LYS A 519      10.370 -35.549  22.706  1.00  0.71           H  
ATOM   8153 1HE  LYS A 519       8.769 -37.426  22.517  1.00  0.71           H  
ATOM   8154 2HE  LYS A 519       7.690 -36.402  21.551  1.00  0.71           H  
ATOM   8155 1HZ  LYS A 519       9.054 -37.805  20.170  1.00  0.71           H  
ATOM   8156 2HZ  LYS A 519       9.435 -36.221  19.910  1.00  0.71           H  
ATOM   8157 3HZ  LYS A 519      10.438 -37.173  20.812  1.00  0.71           H  
ATOM   8158  N   LEU A 520      11.433 -32.199  26.504  1.00  0.68           N  
ATOM   8159  CA  LEU A 520      11.862 -30.851  26.879  1.00  0.68           C  
ATOM   8160  C   LEU A 520      13.012 -30.347  26.081  1.00  0.68           C  
ATOM   8161  O   LEU A 520      14.001 -31.046  25.879  1.00  0.68           O  
ATOM   8162  CB  LEU A 520      12.255 -30.707  28.345  1.00  0.68           C  
ATOM   8163  CG  LEU A 520      11.169 -30.531  29.354  1.00  0.68           C  
ATOM   8164  CD1 LEU A 520      11.710 -30.638  30.692  1.00  0.68           C  
ATOM   8165  CD2 LEU A 520      10.656 -29.173  29.216  1.00  0.68           C  
ATOM   8166  H   LEU A 520      11.481 -32.966  27.174  1.00  0.68           H  
ATOM   8167  HA  LEU A 520      11.024 -30.183  26.712  1.00  0.68           H  
ATOM   8168 1HB  LEU A 520      12.777 -31.605  28.611  1.00  0.68           H  
ATOM   8169 2HB  LEU A 520      12.944 -29.867  28.441  1.00  0.68           H  
ATOM   8170  HG  LEU A 520      10.381 -31.234  29.203  1.00  0.68           H  
ATOM   8171 1HD1 LEU A 520      10.931 -30.447  31.392  1.00  0.68           H  
ATOM   8172 2HD1 LEU A 520      12.112 -31.609  30.857  1.00  0.68           H  
ATOM   8173 3HD1 LEU A 520      12.463 -29.909  30.791  1.00  0.68           H  
ATOM   8174 1HD2 LEU A 520       9.901 -29.016  29.951  1.00  0.68           H  
ATOM   8175 2HD2 LEU A 520      11.454 -28.445  29.361  1.00  0.68           H  
ATOM   8176 3HD2 LEU A 520      10.253 -29.075  28.243  1.00  0.68           H  
ATOM   8177  N   SER A 521      12.903 -29.095  25.678  1.00  0.65           N  
ATOM   8178  CA  SER A 521      13.977 -28.442  24.989  1.00  0.65           C  
ATOM   8179  C   SER A 521      14.439 -27.244  25.808  1.00  0.65           C  
ATOM   8180  O   SER A 521      15.603 -26.853  25.708  1.00  0.65           O  
ATOM   8181  CB  SER A 521      13.519 -27.978  23.629  1.00  0.65           C  
ATOM   8182  OG  SER A 521      12.543 -26.987  23.746  1.00  0.65           O  
ATOM   8183  H   SER A 521      12.042 -28.590  25.859  1.00  0.65           H  
ATOM   8184  HA  SER A 521      14.806 -29.141  24.868  1.00  0.65           H  
ATOM   8185 1HB  SER A 521      14.363 -27.602  23.056  1.00  0.65           H  
ATOM   8186 2HB  SER A 521      13.109 -28.831  23.086  1.00  0.65           H  
ATOM   8187  HG  SER A 521      11.976 -27.256  24.487  1.00  0.65           H  
ATOM   8188  N   TYR A 522      13.564 -26.710  26.675  1.00  0.63           N  
ATOM   8189  CA  TYR A 522      13.904 -25.504  27.430  1.00  0.63           C  
ATOM   8190  C   TYR A 522      13.394 -25.467  28.869  1.00  0.63           C  
ATOM   8191  O   TYR A 522      12.194 -25.610  29.130  1.00  0.63           O  
ATOM   8192  CB  TYR A 522      13.398 -24.288  26.649  1.00  0.63           C  
ATOM   8193  CG  TYR A 522      13.597 -22.910  27.272  1.00  0.63           C  
ATOM   8194  CD1 TYR A 522      14.668 -22.616  28.091  1.00  0.63           C  
ATOM   8195  CD2 TYR A 522      12.681 -21.920  26.976  1.00  0.63           C  
ATOM   8196  CE1 TYR A 522      14.807 -21.365  28.620  1.00  0.63           C  
ATOM   8197  CE2 TYR A 522      12.818 -20.667  27.500  1.00  0.63           C  
ATOM   8198  CZ  TYR A 522      13.874 -20.382  28.320  1.00  0.63           C  
ATOM   8199  OH  TYR A 522      14.005 -19.114  28.830  1.00  0.63           O  
ATOM   8200  H   TYR A 522      12.620 -27.081  26.743  1.00  0.63           H  
ATOM   8201  HA  TYR A 522      14.987 -25.442  27.480  1.00  0.63           H  
ATOM   8202 1HB  TYR A 522      13.865 -24.280  25.661  1.00  0.63           H  
ATOM   8203 2HB  TYR A 522      12.361 -24.422  26.500  1.00  0.63           H  
ATOM   8204  HD1 TYR A 522      15.400 -23.369  28.321  1.00  0.63           H  
ATOM   8205  HD2 TYR A 522      11.844 -22.138  26.319  1.00  0.63           H  
ATOM   8206  HE1 TYR A 522      15.651 -21.150  29.265  1.00  0.63           H  
ATOM   8207  HE2 TYR A 522      12.089 -19.895  27.259  1.00  0.63           H  
ATOM   8208  HH  TYR A 522      14.850 -19.046  29.320  1.00  0.63           H  
ATOM   8209  N   ILE A 523      14.339 -25.296  29.786  1.00  0.62           N  
ATOM   8210  CA  ILE A 523      14.086 -25.150  31.209  1.00  0.62           C  
ATOM   8211  C   ILE A 523      14.683 -23.852  31.739  1.00  0.62           C  
ATOM   8212  O   ILE A 523      15.873 -23.577  31.539  1.00  0.62           O  
ATOM   8213  CB  ILE A 523      14.635 -26.335  32.032  1.00  0.62           C  
ATOM   8214  CG1 ILE A 523      13.948 -27.641  31.682  1.00  0.62           C  
ATOM   8215  CG2 ILE A 523      14.527 -26.075  33.501  1.00  0.62           C  
ATOM   8216  CD1 ILE A 523      14.635 -28.814  32.347  1.00  0.62           C  
ATOM   8217  H   ILE A 523      15.305 -25.223  29.455  1.00  0.62           H  
ATOM   8218  HA  ILE A 523      13.011 -25.112  31.364  1.00  0.62           H  
ATOM   8219  HB  ILE A 523      15.689 -26.462  31.786  1.00  0.62           H  
ATOM   8220 1HG1 ILE A 523      12.910 -27.603  32.018  1.00  0.62           H  
ATOM   8221 2HG1 ILE A 523      13.947 -27.778  30.612  1.00  0.62           H  
ATOM   8222 1HG2 ILE A 523      14.954 -26.911  34.054  1.00  0.62           H  
ATOM   8223 2HG2 ILE A 523      15.076 -25.171  33.734  1.00  0.62           H  
ATOM   8224 3HG2 ILE A 523      13.478 -25.953  33.778  1.00  0.62           H  
ATOM   8225 1HD1 ILE A 523      14.152 -29.744  32.113  1.00  0.62           H  
ATOM   8226 2HD1 ILE A 523      15.654 -28.855  32.011  1.00  0.62           H  
ATOM   8227 3HD1 ILE A 523      14.611 -28.671  33.423  1.00  0.62           H  
ATOM   8228  N   ARG A 524      13.854 -23.075  32.420  1.00  0.61           N  
ATOM   8229  CA  ARG A 524      14.289 -21.825  33.023  1.00  0.61           C  
ATOM   8230  C   ARG A 524      13.976 -21.808  34.502  1.00  0.61           C  
ATOM   8231  O   ARG A 524      12.822 -21.907  34.913  1.00  0.61           O  
ATOM   8232  CB  ARG A 524      13.654 -20.629  32.324  1.00  0.61           C  
ATOM   8233  CG  ARG A 524      14.002 -19.263  32.924  1.00  0.61           C  
ATOM   8234  CD  ARG A 524      13.518 -18.141  32.068  1.00  0.61           C  
ATOM   8235  NE  ARG A 524      13.654 -16.865  32.728  1.00  0.61           N  
ATOM   8236  CZ  ARG A 524      14.730 -16.048  32.658  1.00  0.61           C  
ATOM   8237  NH1 ARG A 524      15.802 -16.350  31.936  1.00  0.61           N  
ATOM   8238  NH2 ARG A 524      14.716 -14.913  33.333  1.00  0.61           N  
ATOM   8239  H   ARG A 524      12.877 -23.365  32.501  1.00  0.61           H  
ATOM   8240  HA  ARG A 524      15.366 -21.748  32.914  1.00  0.61           H  
ATOM   8241 1HB  ARG A 524      13.990 -20.608  31.297  1.00  0.61           H  
ATOM   8242 2HB  ARG A 524      12.576 -20.743  32.302  1.00  0.61           H  
ATOM   8243 1HG  ARG A 524      13.519 -19.169  33.896  1.00  0.61           H  
ATOM   8244 2HG  ARG A 524      15.069 -19.163  33.054  1.00  0.61           H  
ATOM   8245 1HD  ARG A 524      14.113 -18.109  31.163  1.00  0.61           H  
ATOM   8246 2HD  ARG A 524      12.472 -18.286  31.806  1.00  0.61           H  
ATOM   8247  HE  ARG A 524      12.866 -16.560  33.296  1.00  0.61           H  
ATOM   8248 1HH1 ARG A 524      15.875 -17.213  31.379  1.00  0.61           H  
ATOM   8249 2HH1 ARG A 524      16.584 -15.709  31.914  1.00  0.61           H  
ATOM   8250 1HH2 ARG A 524      13.907 -14.667  33.893  1.00  0.61           H  
ATOM   8251 2HH2 ARG A 524      15.512 -14.293  33.297  1.00  0.61           H  
ATOM   8252  N   ILE A 525      15.031 -21.740  35.303  1.00  0.61           N  
ATOM   8253  CA  ILE A 525      14.936 -21.774  36.754  1.00  0.61           C  
ATOM   8254  C   ILE A 525      15.767 -20.604  37.309  1.00  0.61           C  
ATOM   8255  O   ILE A 525      16.422 -20.707  38.347  1.00  0.61           O  
ATOM   8256  CB  ILE A 525      15.454 -23.115  37.304  1.00  0.61           C  
ATOM   8257  CG1 ILE A 525      14.678 -24.296  36.773  1.00  0.61           C  
ATOM   8258  CG2 ILE A 525      15.235 -23.126  38.743  1.00  0.61           C  
ATOM   8259  CD1 ILE A 525      15.342 -25.630  37.109  1.00  0.61           C  
ATOM   8260  H   ILE A 525      15.959 -21.651  34.892  1.00  0.61           H  
ATOM   8261  HA  ILE A 525      13.899 -21.638  37.057  1.00  0.61           H  
ATOM   8262  HB  ILE A 525      16.477 -23.244  37.060  1.00  0.61           H  
ATOM   8263 1HG1 ILE A 525      13.684 -24.284  37.193  1.00  0.61           H  
ATOM   8264 2HG1 ILE A 525      14.594 -24.214  35.712  1.00  0.61           H  
ATOM   8265 1HG2 ILE A 525      15.578 -24.073  39.133  1.00  0.61           H  
ATOM   8266 2HG2 ILE A 525      15.778 -22.311  39.192  1.00  0.61           H  
ATOM   8267 3HG2 ILE A 525      14.171 -23.013  38.953  1.00  0.61           H  
ATOM   8268 1HD1 ILE A 525      14.752 -26.436  36.704  1.00  0.61           H  
ATOM   8269 2HD1 ILE A 525      16.341 -25.659  36.670  1.00  0.61           H  
ATOM   8270 3HD1 ILE A 525      15.418 -25.744  38.189  1.00  0.61           H  
ATOM   8271  N   ALA A 526      15.789 -19.525  36.537  1.00  0.61           N  
ATOM   8272  CA  ALA A 526      16.515 -18.294  36.835  1.00  0.61           C  
ATOM   8273  C   ALA A 526      15.961 -17.580  38.067  1.00  0.61           C  
ATOM   8274  O   ALA A 526      14.759 -17.636  38.308  1.00  0.61           O  
ATOM   8275  CB  ALA A 526      16.447 -17.362  35.646  1.00  0.61           C  
ATOM   8276  H   ALA A 526      15.252 -19.563  35.688  1.00  0.61           H  
ATOM   8277  HA  ALA A 526      17.547 -18.564  37.031  1.00  0.61           H  
ATOM   8278 1HB  ALA A 526      17.022 -16.459  35.867  1.00  0.61           H  
ATOM   8279 2HB  ALA A 526      16.867 -17.855  34.769  1.00  0.61           H  
ATOM   8280 3HB  ALA A 526      15.413 -17.099  35.458  1.00  0.61           H  
ATOM   8281  N   ASP A 527      16.810 -16.859  38.798  1.00  0.62           N  
ATOM   8282  CA  ASP A 527      16.393 -16.105  39.991  1.00  0.62           C  
ATOM   8283  C   ASP A 527      15.691 -16.948  41.072  1.00  0.62           C  
ATOM   8284  O   ASP A 527      14.662 -16.521  41.593  1.00  0.62           O  
ATOM   8285  CB  ASP A 527      15.456 -14.942  39.601  1.00  0.62           C  
ATOM   8286  CG  ASP A 527      16.102 -13.863  38.702  1.00  0.62           C  
ATOM   8287  OD1 ASP A 527      17.249 -13.540  38.888  1.00  0.62           O  
ATOM   8288  OD2 ASP A 527      15.412 -13.369  37.841  1.00  0.62           O  
ATOM   8289  H   ASP A 527      17.788 -16.845  38.513  1.00  0.62           H  
ATOM   8290  HA  ASP A 527      17.259 -15.657  40.433  1.00  0.62           H  
ATOM   8291 1HB  ASP A 527      14.588 -15.322  39.087  1.00  0.62           H  
ATOM   8292 2HB  ASP A 527      15.102 -14.455  40.507  1.00  0.62           H  
ATOM   8293  N   THR A 528      16.219 -18.135  41.422  1.00  0.63           N  
ATOM   8294  CA  THR A 528      15.545 -18.969  42.415  1.00  0.63           C  
ATOM   8295  C   THR A 528      16.340 -19.333  43.687  1.00  0.63           C  
ATOM   8296  O   THR A 528      15.854 -20.128  44.506  1.00  0.63           O  
ATOM   8297  CB  THR A 528      15.088 -20.266  41.757  1.00  0.63           C  
ATOM   8298  OG1 THR A 528      16.206 -20.952  41.262  1.00  0.63           O  
ATOM   8299  CG2 THR A 528      14.146 -19.983  40.607  1.00  0.63           C  
ATOM   8300  H   THR A 528      17.074 -18.494  41.009  1.00  0.63           H  
ATOM   8301  HA  THR A 528      14.675 -18.418  42.738  1.00  0.63           H  
ATOM   8302  HB  THR A 528      14.585 -20.877  42.481  1.00  0.63           H  
ATOM   8303  HG1 THR A 528      16.939 -20.335  41.090  1.00  0.63           H  
ATOM   8304 1HG2 THR A 528      13.829 -20.900  40.141  1.00  0.63           H  
ATOM   8305 2HG2 THR A 528      13.287 -19.462  40.964  1.00  0.63           H  
ATOM   8306 3HG2 THR A 528      14.652 -19.393  39.891  1.00  0.63           H  
ATOM   8307  N   ASN A 529      17.520 -18.715  43.863  1.00  0.65           N  
ATOM   8308  CA  ASN A 529      18.487 -18.954  44.964  1.00  0.65           C  
ATOM   8309  C   ASN A 529      19.121 -20.370  45.021  1.00  0.65           C  
ATOM   8310  O   ASN A 529      19.491 -20.851  46.095  1.00  0.65           O  
ATOM   8311  CB  ASN A 529      17.829 -18.669  46.316  1.00  0.65           C  
ATOM   8312  CG  ASN A 529      17.323 -17.264  46.443  1.00  0.65           C  
ATOM   8313  OD1 ASN A 529      17.932 -16.310  45.945  1.00  0.65           O  
ATOM   8314  ND2 ASN A 529      16.202 -17.120  47.105  1.00  0.65           N  
ATOM   8315  H   ASN A 529      17.780 -18.046  43.150  1.00  0.65           H  
ATOM   8316  HA  ASN A 529      19.308 -18.252  44.829  1.00  0.65           H  
ATOM   8317 1HB  ASN A 529      17.008 -19.352  46.502  1.00  0.65           H  
ATOM   8318 2HB  ASN A 529      18.561 -18.840  47.101  1.00  0.65           H  
ATOM   8319 1HD2 ASN A 529      15.805 -16.208  47.229  1.00  0.65           H  
ATOM   8320 2HD2 ASN A 529      15.749 -17.922  47.493  1.00  0.65           H  
ATOM   8321  N   ILE A 530      19.309 -20.987  43.857  1.00  0.67           N  
ATOM   8322  CA  ILE A 530      19.940 -22.316  43.725  1.00  0.67           C  
ATOM   8323  C   ILE A 530      21.455 -22.311  43.923  1.00  0.67           C  
ATOM   8324  O   ILE A 530      22.148 -21.458  43.381  1.00  0.67           O  
ATOM   8325  CB  ILE A 530      19.600 -22.919  42.353  1.00  0.67           C  
ATOM   8326  CG1 ILE A 530      18.197 -23.209  42.263  1.00  0.67           C  
ATOM   8327  CG2 ILE A 530      20.400 -24.087  42.059  1.00  0.67           C  
ATOM   8328  CD1 ILE A 530      17.782 -23.520  40.900  1.00  0.67           C  
ATOM   8329  H   ILE A 530      18.979 -20.519  43.015  1.00  0.67           H  
ATOM   8330  HA  ILE A 530      19.525 -22.964  44.489  1.00  0.67           H  
ATOM   8331  HB  ILE A 530      19.804 -22.187  41.593  1.00  0.67           H  
ATOM   8332 1HG1 ILE A 530      17.977 -24.066  42.880  1.00  0.67           H  
ATOM   8333 2HG1 ILE A 530      17.631 -22.365  42.638  1.00  0.67           H  
ATOM   8334 1HG2 ILE A 530      20.143 -24.458  41.072  1.00  0.67           H  
ATOM   8335 2HG2 ILE A 530      21.437 -23.804  42.072  1.00  0.67           H  
ATOM   8336 3HG2 ILE A 530      20.208 -24.863  42.801  1.00  0.67           H  
ATOM   8337 1HD1 ILE A 530      16.742 -23.728  40.936  1.00  0.67           H  
ATOM   8338 2HD1 ILE A 530      17.972 -22.664  40.248  1.00  0.67           H  
ATOM   8339 3HD1 ILE A 530      18.322 -24.386  40.530  1.00  0.67           H  
ATOM   8340  N   THR A 531      21.992 -23.254  44.711  1.00  0.70           N  
ATOM   8341  CA  THR A 531      23.447 -23.280  44.930  1.00  0.70           C  
ATOM   8342  C   THR A 531      24.202 -24.302  44.064  1.00  0.70           C  
ATOM   8343  O   THR A 531      25.434 -24.368  44.099  1.00  0.70           O  
ATOM   8344  CB  THR A 531      23.769 -23.531  46.409  1.00  0.70           C  
ATOM   8345  OG1 THR A 531      23.273 -24.821  46.801  1.00  0.70           O  
ATOM   8346  CG2 THR A 531      23.111 -22.438  47.248  1.00  0.70           C  
ATOM   8347  H   THR A 531      21.399 -23.933  45.188  1.00  0.70           H  
ATOM   8348  HA  THR A 531      23.840 -22.298  44.684  1.00  0.70           H  
ATOM   8349  HB  THR A 531      24.850 -23.502  46.560  1.00  0.70           H  
ATOM   8350  HG1 THR A 531      22.394 -24.904  46.481  1.00  0.70           H  
ATOM   8351 1HG2 THR A 531      23.336 -22.603  48.298  1.00  0.70           H  
ATOM   8352 2HG2 THR A 531      23.505 -21.473  46.940  1.00  0.70           H  
ATOM   8353 3HG2 THR A 531      22.031 -22.458  47.095  1.00  0.70           H  
ATOM   8354  N   SER A 532      23.469 -25.082  43.281  1.00  0.74           N  
ATOM   8355  CA  SER A 532      24.050 -26.101  42.411  1.00  0.74           C  
ATOM   8356  C   SER A 532      23.131 -26.386  41.231  1.00  0.74           C  
ATOM   8357  O   SER A 532      21.914 -26.407  41.378  1.00  0.74           O  
ATOM   8358  CB  SER A 532      24.289 -27.381  43.184  1.00  0.74           C  
ATOM   8359  OG  SER A 532      24.826 -28.373  42.348  1.00  0.74           O  
ATOM   8360  H   SER A 532      22.470 -24.962  43.297  1.00  0.74           H  
ATOM   8361  HA  SER A 532      25.002 -25.733  42.022  1.00  0.74           H  
ATOM   8362 1HB  SER A 532      24.972 -27.187  44.011  1.00  0.74           H  
ATOM   8363 2HB  SER A 532      23.349 -27.731  43.607  1.00  0.74           H  
ATOM   8364  HG  SER A 532      24.166 -28.519  41.652  1.00  0.74           H  
ATOM   8365  N   ILE A 533      23.706 -26.668  40.073  1.00  0.78           N  
ATOM   8366  CA  ILE A 533      22.893 -26.983  38.903  1.00  0.78           C  
ATOM   8367  C   ILE A 533      22.176 -28.321  39.155  1.00  0.78           C  
ATOM   8368  O   ILE A 533      22.849 -29.280  39.539  1.00  0.78           O  
ATOM   8369  CB  ILE A 533      23.786 -27.110  37.655  1.00  0.78           C  
ATOM   8370  CG1 ILE A 533      24.468 -25.780  37.337  1.00  0.78           C  
ATOM   8371  CG2 ILE A 533      23.002 -27.667  36.458  1.00  0.78           C  
ATOM   8372  CD1 ILE A 533      25.505 -25.896  36.276  1.00  0.78           C  
ATOM   8373  H   ILE A 533      24.717 -26.648  39.997  1.00  0.78           H  
ATOM   8374  HA  ILE A 533      22.198 -26.173  38.738  1.00  0.78           H  
ATOM   8375  HB  ILE A 533      24.577 -27.778  37.880  1.00  0.78           H  
ATOM   8376 1HG1 ILE A 533      23.751 -25.065  37.021  1.00  0.78           H  
ATOM   8377 2HG1 ILE A 533      24.954 -25.414  38.240  1.00  0.78           H  
ATOM   8378 1HG2 ILE A 533      23.667 -27.780  35.607  1.00  0.78           H  
ATOM   8379 2HG2 ILE A 533      22.590 -28.644  36.715  1.00  0.78           H  
ATOM   8380 3HG2 ILE A 533      22.205 -27.010  36.203  1.00  0.78           H  
ATOM   8381 1HD1 ILE A 533      25.970 -24.931  36.108  1.00  0.78           H  
ATOM   8382 2HD1 ILE A 533      26.255 -26.613  36.604  1.00  0.78           H  
ATOM   8383 3HD1 ILE A 533      25.047 -26.242  35.359  1.00  0.78           H  
ATOM   8384  N   PRO A 534      20.828 -28.410  39.035  1.00  0.81           N  
ATOM   8385  CA  PRO A 534      20.051 -29.621  39.244  1.00  0.81           C  
ATOM   8386  C   PRO A 534      20.550 -30.737  38.362  1.00  0.81           C  
ATOM   8387  O   PRO A 534      20.895 -30.495  37.207  1.00  0.81           O  
ATOM   8388  CB  PRO A 534      18.631 -29.202  38.836  1.00  0.81           C  
ATOM   8389  CG  PRO A 534      18.595 -27.701  39.061  1.00  0.81           C  
ATOM   8390  CD  PRO A 534      19.989 -27.221  38.705  1.00  0.81           C  
ATOM   8391  HA  PRO A 534      20.098 -29.908  40.313  1.00  0.81           H  
ATOM   8392 1HB  PRO A 534      18.443 -29.486  37.792  1.00  0.81           H  
ATOM   8393 2HB  PRO A 534      17.891 -29.735  39.450  1.00  0.81           H  
ATOM   8394 1HG  PRO A 534      17.817 -27.241  38.439  1.00  0.81           H  
ATOM   8395 2HG  PRO A 534      18.329 -27.487  40.113  1.00  0.81           H  
ATOM   8396 1HD  PRO A 534      20.055 -26.975  37.643  1.00  0.81           H  
ATOM   8397 2HD  PRO A 534      20.208 -26.367  39.364  1.00  0.81           H  
ATOM   8398  N   GLN A 535      20.560 -31.968  38.869  1.00  0.83           N  
ATOM   8399  CA  GLN A 535      20.996 -33.072  38.023  1.00  0.83           C  
ATOM   8400  C   GLN A 535      19.796 -33.678  37.304  1.00  0.83           C  
ATOM   8401  O   GLN A 535      19.927 -34.401  36.319  1.00  0.83           O  
ATOM   8402  CB  GLN A 535      21.728 -34.133  38.850  1.00  0.83           C  
ATOM   8403  CG  GLN A 535      23.028 -33.644  39.470  1.00  0.83           C  
ATOM   8404  CD  GLN A 535      23.724 -34.714  40.302  1.00  0.83           C  
ATOM   8405  OE1 GLN A 535      23.190 -35.809  40.511  1.00  0.83           O  
ATOM   8406  NE2 GLN A 535      24.922 -34.401  40.787  1.00  0.83           N  
ATOM   8407  H   GLN A 535      20.269 -32.159  39.830  1.00  0.83           H  
ATOM   8408  HA  GLN A 535      21.689 -32.686  37.272  1.00  0.83           H  
ATOM   8409 1HB  GLN A 535      21.082 -34.487  39.647  1.00  0.83           H  
ATOM   8410 2HB  GLN A 535      21.964 -34.987  38.217  1.00  0.83           H  
ATOM   8411 1HG  GLN A 535      23.697 -33.351  38.665  1.00  0.83           H  
ATOM   8412 2HG  GLN A 535      22.816 -32.784  40.109  1.00  0.83           H  
ATOM   8413 1HE2 GLN A 535      25.428 -35.065  41.340  1.00  0.83           H  
ATOM   8414 2HE2 GLN A 535      25.318 -33.503  40.602  1.00  0.83           H  
ATOM   8415  N   GLY A 536      18.600 -33.336  37.773  1.00  0.83           N  
ATOM   8416  CA  GLY A 536      17.348 -33.890  37.253  1.00  0.83           C  
ATOM   8417  C   GLY A 536      16.868 -33.253  35.968  1.00  0.83           C  
ATOM   8418  O   GLY A 536      15.712 -32.851  35.880  1.00  0.83           O  
ATOM   8419  H   GLY A 536      18.572 -32.689  38.548  1.00  0.83           H  
ATOM   8420 1HA  GLY A 536      17.445 -34.969  37.121  1.00  0.83           H  
ATOM   8421 2HA  GLY A 536      16.579 -33.711  37.992  1.00  0.83           H  
ATOM   8422  N   LEU A 537      17.746 -33.163  34.982  1.00  0.81           N  
ATOM   8423  CA  LEU A 537      17.437 -32.497  33.724  1.00  0.81           C  
ATOM   8424  C   LEU A 537      17.531 -33.524  32.573  1.00  0.81           C  
ATOM   8425  O   LEU A 537      18.443 -34.349  32.574  1.00  0.81           O  
ATOM   8426  CB  LEU A 537      18.438 -31.348  33.584  1.00  0.81           C  
ATOM   8427  CG  LEU A 537      18.430 -30.306  34.754  1.00  0.81           C  
ATOM   8428  CD1 LEU A 537      19.563 -29.342  34.568  1.00  0.81           C  
ATOM   8429  CD2 LEU A 537      17.121 -29.551  34.783  1.00  0.81           C  
ATOM   8430  H   LEU A 537      18.664 -33.575  35.144  1.00  0.81           H  
ATOM   8431  HA  LEU A 537      16.438 -32.087  33.794  1.00  0.81           H  
ATOM   8432 1HB  LEU A 537      19.439 -31.774  33.567  1.00  0.81           H  
ATOM   8433 2HB  LEU A 537      18.259 -30.827  32.654  1.00  0.81           H  
ATOM   8434  HG  LEU A 537      18.576 -30.828  35.701  1.00  0.81           H  
ATOM   8435 1HD1 LEU A 537      19.575 -28.621  35.388  1.00  0.81           H  
ATOM   8436 2HD1 LEU A 537      20.510 -29.886  34.561  1.00  0.81           H  
ATOM   8437 3HD1 LEU A 537      19.425 -28.831  33.632  1.00  0.81           H  
ATOM   8438 1HD2 LEU A 537      17.126 -28.833  35.602  1.00  0.81           H  
ATOM   8439 2HD2 LEU A 537      17.005 -29.026  33.850  1.00  0.81           H  
ATOM   8440 3HD2 LEU A 537      16.298 -30.251  34.919  1.00  0.81           H  
ATOM   8441  N   PRO A 538      16.625 -33.505  31.578  1.00  0.77           N  
ATOM   8442  CA  PRO A 538      16.588 -34.446  30.471  1.00  0.77           C  
ATOM   8443  C   PRO A 538      17.692 -34.196  29.434  1.00  0.77           C  
ATOM   8444  O   PRO A 538      18.019 -33.048  29.152  1.00  0.77           O  
ATOM   8445  CB  PRO A 538      15.194 -34.177  29.895  1.00  0.77           C  
ATOM   8446  CG  PRO A 538      14.933 -32.749  30.206  1.00  0.77           C  
ATOM   8447  CD  PRO A 538      15.588 -32.490  31.536  1.00  0.77           C  
ATOM   8448  HA  PRO A 538      16.648 -35.450  30.904  1.00  0.77           H  
ATOM   8449 1HB  PRO A 538      15.162 -34.384  28.818  1.00  0.77           H  
ATOM   8450 2HB  PRO A 538      14.448 -34.845  30.372  1.00  0.77           H  
ATOM   8451 1HG  PRO A 538      15.275 -32.094  29.390  1.00  0.77           H  
ATOM   8452 2HG  PRO A 538      13.870 -32.651  30.261  1.00  0.77           H  
ATOM   8453 1HD  PRO A 538      16.016 -31.477  31.564  1.00  0.77           H  
ATOM   8454 2HD  PRO A 538      14.853 -32.664  32.312  1.00  0.77           H  
ATOM   8455  N   PRO A 539      18.145 -35.235  28.715  1.00  0.73           N  
ATOM   8456  CA  PRO A 539      19.164 -35.192  27.670  1.00  0.73           C  
ATOM   8457  C   PRO A 539      18.763 -34.408  26.432  1.00  0.73           C  
ATOM   8458  O   PRO A 539      19.611 -33.969  25.640  1.00  0.73           O  
ATOM   8459  CB  PRO A 539      19.350 -36.679  27.341  1.00  0.73           C  
ATOM   8460  CG  PRO A 539      18.048 -37.337  27.736  1.00  0.73           C  
ATOM   8461  CD  PRO A 539      17.577 -36.581  28.945  1.00  0.73           C  
ATOM   8462  HA  PRO A 539      20.060 -34.753  28.099  1.00  0.73           H  
ATOM   8463 1HB  PRO A 539      19.575 -36.791  26.270  1.00  0.73           H  
ATOM   8464 2HB  PRO A 539      20.216 -37.074  27.892  1.00  0.73           H  
ATOM   8465 1HG  PRO A 539      17.330 -37.281  26.901  1.00  0.73           H  
ATOM   8466 2HG  PRO A 539      18.217 -38.403  27.940  1.00  0.73           H  
ATOM   8467 1HD  PRO A 539      16.478 -36.570  28.942  1.00  0.73           H  
ATOM   8468 2HD  PRO A 539      17.996 -37.026  29.863  1.00  0.73           H  
ATOM   8469  N   SER A 540      17.457 -34.205  26.282  1.00  0.69           N  
ATOM   8470  CA  SER A 540      16.885 -33.494  25.153  1.00  0.69           C  
ATOM   8471  C   SER A 540      16.935 -31.988  25.355  1.00  0.69           C  
ATOM   8472  O   SER A 540      16.657 -31.225  24.429  1.00  0.69           O  
ATOM   8473  CB  SER A 540      15.438 -33.911  24.974  1.00  0.69           C  
ATOM   8474  OG  SER A 540      15.329 -35.274  24.641  1.00  0.69           O  
ATOM   8475  H   SER A 540      16.816 -34.573  26.968  1.00  0.69           H  
ATOM   8476  HA  SER A 540      17.449 -33.746  24.256  1.00  0.69           H  
ATOM   8477 1HB  SER A 540      14.891 -33.719  25.902  1.00  0.69           H  
ATOM   8478 2HB  SER A 540      14.969 -33.303  24.201  1.00  0.69           H  
ATOM   8479  HG  SER A 540      14.367 -35.467  24.669  1.00  0.69           H  
ATOM   8480  N   LEU A 541      17.296 -31.558  26.558  1.00  0.65           N  
ATOM   8481  CA  LEU A 541      17.317 -30.148  26.876  1.00  0.65           C  
ATOM   8482  C   LEU A 541      18.285 -29.429  25.955  1.00  0.65           C  
ATOM   8483  O   LEU A 541      19.441 -29.838  25.835  1.00  0.65           O  
ATOM   8484  CB  LEU A 541      17.746 -29.977  28.333  1.00  0.65           C  
ATOM   8485  CG  LEU A 541      17.622 -28.626  28.918  1.00  0.65           C  
ATOM   8486  CD1 LEU A 541      16.182 -28.284  28.948  1.00  0.65           C  
ATOM   8487  CD2 LEU A 541      18.179 -28.645  30.329  1.00  0.65           C  
ATOM   8488  H   LEU A 541      17.546 -32.220  27.295  1.00  0.65           H  
ATOM   8489  HA  LEU A 541      16.319 -29.738  26.736  1.00  0.65           H  
ATOM   8490 1HB  LEU A 541      17.180 -30.664  28.954  1.00  0.65           H  
ATOM   8491 2HB  LEU A 541      18.787 -30.249  28.392  1.00  0.65           H  
ATOM   8492  HG  LEU A 541      18.147 -27.885  28.313  1.00  0.65           H  
ATOM   8493 1HD1 LEU A 541      16.066 -27.309  29.379  1.00  0.65           H  
ATOM   8494 2HD1 LEU A 541      15.798 -28.289  27.948  1.00  0.65           H  
ATOM   8495 3HD1 LEU A 541      15.650 -29.020  29.539  1.00  0.65           H  
ATOM   8496 1HD2 LEU A 541      18.042 -27.675  30.760  1.00  0.65           H  
ATOM   8497 2HD2 LEU A 541      17.646 -29.378  30.915  1.00  0.65           H  
ATOM   8498 3HD2 LEU A 541      19.230 -28.899  30.306  1.00  0.65           H  
ATOM   8499  N   THR A 542      17.839 -28.344  25.319  1.00  0.62           N  
ATOM   8500  CA  THR A 542      18.694 -27.580  24.436  1.00  0.62           C  
ATOM   8501  C   THR A 542      19.045 -26.261  25.097  1.00  0.62           C  
ATOM   8502  O   THR A 542      20.088 -25.680  24.802  1.00  0.62           O  
ATOM   8503  CB  THR A 542      18.020 -27.306  23.087  1.00  0.62           C  
ATOM   8504  OG1 THR A 542      16.852 -26.499  23.282  1.00  0.62           O  
ATOM   8505  CG2 THR A 542      17.625 -28.608  22.456  1.00  0.62           C  
ATOM   8506  H   THR A 542      16.892 -28.034  25.440  1.00  0.62           H  
ATOM   8507  HA  THR A 542      19.600 -28.140  24.249  1.00  0.62           H  
ATOM   8508  HB  THR A 542      18.713 -26.783  22.430  1.00  0.62           H  
ATOM   8509  HG1 THR A 542      16.422 -26.738  24.129  1.00  0.62           H  
ATOM   8510 1HG2 THR A 542      17.150 -28.420  21.497  1.00  0.62           H  
ATOM   8511 2HG2 THR A 542      18.515 -29.222  22.312  1.00  0.62           H  
ATOM   8512 3HG2 THR A 542      16.928 -29.125  23.108  1.00  0.62           H  
ATOM   8513  N   GLU A 543      18.231 -25.832  26.051  1.00  0.61           N  
ATOM   8514  CA  GLU A 543      18.501 -24.576  26.721  1.00  0.61           C  
ATOM   8515  C   GLU A 543      18.173 -24.654  28.202  1.00  0.61           C  
ATOM   8516  O   GLU A 543      17.079 -25.065  28.599  1.00  0.61           O  
ATOM   8517  CB  GLU A 543      17.740 -23.448  26.005  1.00  0.61           C  
ATOM   8518  CG  GLU A 543      17.981 -22.051  26.525  1.00  0.61           C  
ATOM   8519  CD  GLU A 543      17.424 -20.987  25.571  1.00  0.61           C  
ATOM   8520  OE1 GLU A 543      16.766 -21.349  24.628  1.00  0.61           O  
ATOM   8521  OE2 GLU A 543      17.715 -19.819  25.758  1.00  0.61           O  
ATOM   8522  H   GLU A 543      17.375 -26.340  26.243  1.00  0.61           H  
ATOM   8523  HA  GLU A 543      19.564 -24.365  26.632  1.00  0.61           H  
ATOM   8524 1HB  GLU A 543      18.018 -23.451  24.952  1.00  0.61           H  
ATOM   8525 2HB  GLU A 543      16.670 -23.647  26.054  1.00  0.61           H  
ATOM   8526 1HG  GLU A 543      17.483 -21.962  27.482  1.00  0.61           H  
ATOM   8527 2HG  GLU A 543      19.034 -21.889  26.702  1.00  0.61           H  
ATOM   8528  N   LEU A 544      19.145 -24.242  29.006  1.00  0.60           N  
ATOM   8529  CA  LEU A 544      19.019 -24.236  30.454  1.00  0.60           C  
ATOM   8530  C   LEU A 544      19.399 -22.884  31.011  1.00  0.60           C  
ATOM   8531  O   LEU A 544      20.542 -22.456  30.843  1.00  0.60           O  
ATOM   8532  CB  LEU A 544      19.947 -25.300  31.058  1.00  0.60           C  
ATOM   8533  CG  LEU A 544      20.011 -25.408  32.602  1.00  0.60           C  
ATOM   8534  CD1 LEU A 544      18.618 -25.786  33.188  1.00  0.60           C  
ATOM   8535  CD2 LEU A 544      21.058 -26.478  32.951  1.00  0.60           C  
ATOM   8536  H   LEU A 544      20.022 -23.936  28.577  1.00  0.60           H  
ATOM   8537  HA  LEU A 544      17.990 -24.456  30.722  1.00  0.60           H  
ATOM   8538 1HB  LEU A 544      19.694 -26.253  30.658  1.00  0.60           H  
ATOM   8539 2HB  LEU A 544      20.959 -25.073  30.725  1.00  0.60           H  
ATOM   8540  HG  LEU A 544      20.305 -24.445  33.028  1.00  0.60           H  
ATOM   8541 1HD1 LEU A 544      18.687 -25.857  34.273  1.00  0.60           H  
ATOM   8542 2HD1 LEU A 544      17.891 -25.014  32.923  1.00  0.60           H  
ATOM   8543 3HD1 LEU A 544      18.291 -26.735  32.792  1.00  0.60           H  
ATOM   8544 1HD2 LEU A 544      21.133 -26.584  34.027  1.00  0.60           H  
ATOM   8545 2HD2 LEU A 544      20.761 -27.422  32.513  1.00  0.60           H  
ATOM   8546 3HD2 LEU A 544      22.018 -26.199  32.554  1.00  0.60           H  
ATOM   8547  N   HIS A 545      18.460 -22.230  31.683  1.00  0.59           N  
ATOM   8548  CA  HIS A 545      18.741 -20.930  32.280  1.00  0.59           C  
ATOM   8549  C   HIS A 545      18.713 -20.989  33.801  1.00  0.59           C  
ATOM   8550  O   HIS A 545      17.664 -21.161  34.428  1.00  0.59           O  
ATOM   8551  CB  HIS A 545      17.741 -19.868  31.830  1.00  0.59           C  
ATOM   8552  CG  HIS A 545      17.724 -19.493  30.402  1.00  0.59           C  
ATOM   8553  ND1 HIS A 545      16.748 -18.643  29.879  1.00  0.59           N  
ATOM   8554  CD2 HIS A 545      18.534 -19.811  29.364  1.00  0.59           C  
ATOM   8555  CE1 HIS A 545      16.983 -18.466  28.589  1.00  0.59           C  
ATOM   8556  NE2 HIS A 545      18.037 -19.161  28.261  1.00  0.59           N  
ATOM   8557  H   HIS A 545      17.531 -22.648  31.758  1.00  0.59           H  
ATOM   8558  HA  HIS A 545      19.737 -20.599  31.991  1.00  0.59           H  
ATOM   8559 1HB  HIS A 545      16.764 -20.219  32.056  1.00  0.59           H  
ATOM   8560 2HB  HIS A 545      17.900 -18.959  32.416  1.00  0.59           H  
ATOM   8561  HD2 HIS A 545      19.408 -20.461  29.384  1.00  0.59           H  
ATOM   8562  HE1 HIS A 545      16.388 -17.864  27.900  1.00  0.59           H  
ATOM   8563  HE2 HIS A 545      18.396 -19.209  27.302  1.00  0.59           H  
ATOM   8564  N   LEU A 546      19.883 -20.819  34.390  1.00  0.59           N  
ATOM   8565  CA  LEU A 546      20.101 -20.817  35.827  1.00  0.59           C  
ATOM   8566  C   LEU A 546      20.747 -19.521  36.280  1.00  0.59           C  
ATOM   8567  O   LEU A 546      21.428 -19.485  37.304  1.00  0.59           O  
ATOM   8568  CB  LEU A 546      20.933 -22.019  36.227  1.00  0.59           C  
ATOM   8569  CG  LEU A 546      20.208 -23.332  36.125  1.00  0.59           C  
ATOM   8570  CD1 LEU A 546      21.159 -24.432  36.187  1.00  0.59           C  
ATOM   8571  CD2 LEU A 546      19.251 -23.431  37.306  1.00  0.59           C  
ATOM   8572  H   LEU A 546      20.714 -20.695  33.815  1.00  0.59           H  
ATOM   8573  HA  LEU A 546      19.132 -20.899  36.319  1.00  0.59           H  
ATOM   8574 1HB  LEU A 546      21.776 -22.076  35.554  1.00  0.59           H  
ATOM   8575 2HB  LEU A 546      21.288 -21.889  37.243  1.00  0.59           H  
ATOM   8576  HG  LEU A 546      19.660 -23.382  35.185  1.00  0.59           H  
ATOM   8577 1HD1 LEU A 546      20.616 -25.361  36.122  1.00  0.59           H  
ATOM   8578 2HD1 LEU A 546      21.867 -24.359  35.356  1.00  0.59           H  
ATOM   8579 3HD1 LEU A 546      21.680 -24.369  37.128  1.00  0.59           H  
ATOM   8580 1HD2 LEU A 546      18.701 -24.372  37.267  1.00  0.59           H  
ATOM   8581 2HD2 LEU A 546      19.814 -23.383  38.242  1.00  0.59           H  
ATOM   8582 3HD2 LEU A 546      18.559 -22.593  37.266  1.00  0.59           H  
ATOM   8583  N   ASP A 547      20.495 -18.470  35.515  1.00  0.60           N  
ATOM   8584  CA  ASP A 547      20.977 -17.120  35.775  1.00  0.60           C  
ATOM   8585  C   ASP A 547      20.363 -16.608  37.089  1.00  0.60           C  
ATOM   8586  O   ASP A 547      19.233 -16.967  37.401  1.00  0.60           O  
ATOM   8587  CB  ASP A 547      20.480 -16.195  34.653  1.00  0.60           C  
ATOM   8588  CG  ASP A 547      21.044 -16.439  33.228  1.00  0.60           C  
ATOM   8589  OD1 ASP A 547      22.221 -16.724  33.057  1.00  0.60           O  
ATOM   8590  OD2 ASP A 547      20.259 -16.362  32.317  1.00  0.60           O  
ATOM   8591  H   ASP A 547      19.929 -18.626  34.696  1.00  0.60           H  
ATOM   8592  HA  ASP A 547      22.060 -17.136  35.847  1.00  0.60           H  
ATOM   8593 1HB  ASP A 547      19.398 -16.247  34.606  1.00  0.60           H  
ATOM   8594 2HB  ASP A 547      20.737 -15.164  34.930  1.00  0.60           H  
ATOM   8595  N   GLY A 548      21.052 -15.758  37.835  1.00  0.61           N  
ATOM   8596  CA  GLY A 548      20.441 -15.141  39.021  1.00  0.61           C  
ATOM   8597  C   GLY A 548      20.298 -16.065  40.234  1.00  0.61           C  
ATOM   8598  O   GLY A 548      19.397 -15.908  41.056  1.00  0.61           O  
ATOM   8599  H   GLY A 548      22.005 -15.524  37.563  1.00  0.61           H  
ATOM   8600 1HA  GLY A 548      21.046 -14.282  39.311  1.00  0.61           H  
ATOM   8601 2HA  GLY A 548      19.463 -14.744  38.749  1.00  0.61           H  
ATOM   8602  N   ASN A 549      21.172 -17.023  40.364  1.00  0.62           N  
ATOM   8603  CA  ASN A 549      21.101 -17.961  41.456  1.00  0.62           C  
ATOM   8604  C   ASN A 549      22.357 -17.805  42.303  1.00  0.62           C  
ATOM   8605  O   ASN A 549      22.973 -16.745  42.298  1.00  0.62           O  
ATOM   8606  CB  ASN A 549      20.900 -19.365  40.895  1.00  0.62           C  
ATOM   8607  CG  ASN A 549      19.468 -19.610  40.458  1.00  0.62           C  
ATOM   8608  OD1 ASN A 549      18.568 -19.658  41.307  1.00  0.62           O  
ATOM   8609  ND2 ASN A 549      19.249 -19.794  39.210  1.00  0.62           N  
ATOM   8610  H   ASN A 549      21.905 -17.116  39.679  1.00  0.62           H  
ATOM   8611  HA  ASN A 549      20.252 -17.716  42.094  1.00  0.62           H  
ATOM   8612 1HB  ASN A 549      21.560 -19.510  40.034  1.00  0.62           H  
ATOM   8613 2HB  ASN A 549      21.158 -20.105  41.616  1.00  0.62           H  
ATOM   8614 1HD2 ASN A 549      18.303 -19.995  38.871  1.00  0.62           H  
ATOM   8615 2HD2 ASN A 549      20.030 -19.762  38.570  1.00  0.62           H  
ATOM   8616  N   LYS A 550      22.705 -18.806  43.089  1.00  0.64           N  
ATOM   8617  CA  LYS A 550      23.830 -18.709  44.009  1.00  0.64           C  
ATOM   8618  C   LYS A 550      24.832 -19.822  43.762  1.00  0.64           C  
ATOM   8619  O   LYS A 550      25.529 -20.267  44.676  1.00  0.64           O  
ATOM   8620  CB  LYS A 550      23.330 -18.751  45.447  1.00  0.64           C  
ATOM   8621  CG  LYS A 550      22.441 -17.598  45.862  1.00  0.64           C  
ATOM   8622  CD  LYS A 550      22.048 -17.731  47.329  1.00  0.64           C  
ATOM   8623  CE  LYS A 550      21.191 -16.565  47.791  1.00  0.64           C  
ATOM   8624  NZ  LYS A 550      20.818 -16.688  49.229  1.00  0.64           N  
ATOM   8625  H   LYS A 550      22.195 -19.681  43.078  1.00  0.64           H  
ATOM   8626  HA  LYS A 550      24.341 -17.761  43.845  1.00  0.64           H  
ATOM   8627 1HB  LYS A 550      22.754 -19.667  45.591  1.00  0.64           H  
ATOM   8628 2HB  LYS A 550      24.179 -18.787  46.126  1.00  0.64           H  
ATOM   8629 1HG  LYS A 550      22.974 -16.658  45.713  1.00  0.64           H  
ATOM   8630 2HG  LYS A 550      21.545 -17.587  45.250  1.00  0.64           H  
ATOM   8631 1HD  LYS A 550      21.482 -18.660  47.460  1.00  0.64           H  
ATOM   8632 2HD  LYS A 550      22.945 -17.783  47.944  1.00  0.64           H  
ATOM   8633 1HE  LYS A 550      21.739 -15.636  47.646  1.00  0.64           H  
ATOM   8634 2HE  LYS A 550      20.284 -16.534  47.193  1.00  0.64           H  
ATOM   8635 1HZ  LYS A 550      20.247 -15.899  49.496  1.00  0.64           H  
ATOM   8636 2HZ  LYS A 550      20.297 -17.544  49.369  1.00  0.64           H  
ATOM   8637 3HZ  LYS A 550      21.653 -16.707  49.795  1.00  0.64           H  
ATOM   8638  N   ILE A 551      24.889 -20.276  42.523  1.00  0.65           N  
ATOM   8639  CA  ILE A 551      25.770 -21.362  42.135  1.00  0.65           C  
ATOM   8640  C   ILE A 551      27.209 -20.876  42.263  1.00  0.65           C  
ATOM   8641  O   ILE A 551      27.530 -19.775  41.810  1.00  0.65           O  
ATOM   8642  CB  ILE A 551      25.426 -21.812  40.692  1.00  0.65           C  
ATOM   8643  CG1 ILE A 551      23.966 -22.352  40.679  1.00  0.65           C  
ATOM   8644  CG2 ILE A 551      26.404 -22.907  40.206  1.00  0.65           C  
ATOM   8645  CD1 ILE A 551      23.373 -22.597  39.319  1.00  0.65           C  
ATOM   8646  H   ILE A 551      24.276 -19.864  41.836  1.00  0.65           H  
ATOM   8647  HA  ILE A 551      25.628 -22.197  42.812  1.00  0.65           H  
ATOM   8648  HB  ILE A 551      25.478 -20.956  40.029  1.00  0.65           H  
ATOM   8649 1HG1 ILE A 551      23.946 -23.278  41.228  1.00  0.65           H  
ATOM   8650 2HG1 ILE A 551      23.330 -21.634  41.192  1.00  0.65           H  
ATOM   8651 1HG2 ILE A 551      26.145 -23.208  39.193  1.00  0.65           H  
ATOM   8652 2HG2 ILE A 551      27.416 -22.530  40.215  1.00  0.65           H  
ATOM   8653 3HG2 ILE A 551      26.342 -23.773  40.866  1.00  0.65           H  
ATOM   8654 1HD1 ILE A 551      22.356 -22.972  39.433  1.00  0.65           H  
ATOM   8655 2HD1 ILE A 551      23.353 -21.666  38.756  1.00  0.65           H  
ATOM   8656 3HD1 ILE A 551      23.967 -23.320  38.791  1.00  0.65           H  
ATOM   8657  N   SER A 552      28.059 -21.653  42.959  1.00  0.68           N  
ATOM   8658  CA  SER A 552      29.456 -21.234  43.170  1.00  0.68           C  
ATOM   8659  C   SER A 552      30.477 -21.972  42.287  1.00  0.68           C  
ATOM   8660  O   SER A 552      31.621 -21.510  42.099  1.00  0.68           O  
ATOM   8661  CB  SER A 552      29.845 -21.407  44.624  1.00  0.68           C  
ATOM   8662  OG  SER A 552      29.835 -22.760  45.002  1.00  0.68           O  
ATOM   8663  H   SER A 552      27.725 -22.528  43.344  1.00  0.68           H  
ATOM   8664  HA  SER A 552      29.512 -20.176  42.952  1.00  0.68           H  
ATOM   8665 1HB  SER A 552      30.836 -20.987  44.785  1.00  0.68           H  
ATOM   8666 2HB  SER A 552      29.146 -20.848  45.249  1.00  0.68           H  
ATOM   8667  HG  SER A 552      28.928 -23.058  44.899  1.00  0.68           H  
ATOM   8668  N   ARG A 553      30.061 -23.106  41.748  1.00  0.71           N  
ATOM   8669  CA  ARG A 553      30.950 -23.933  40.958  1.00  0.71           C  
ATOM   8670  C   ARG A 553      30.190 -24.804  39.984  1.00  0.71           C  
ATOM   8671  O   ARG A 553      29.106 -25.307  40.296  1.00  0.71           O  
ATOM   8672  CB  ARG A 553      31.816 -24.827  41.841  1.00  0.71           C  
ATOM   8673  CG  ARG A 553      32.841 -25.677  41.069  1.00  0.71           C  
ATOM   8674  CD  ARG A 553      33.737 -26.445  41.951  1.00  0.71           C  
ATOM   8675  NE  ARG A 553      34.592 -27.318  41.171  1.00  0.71           N  
ATOM   8676  CZ  ARG A 553      35.838 -27.028  40.742  1.00  0.71           C  
ATOM   8677  NH1 ARG A 553      36.412 -25.885  41.072  1.00  0.71           N  
ATOM   8678  NH2 ARG A 553      36.487 -27.902  39.989  1.00  0.71           N  
ATOM   8679  H   ARG A 553      29.116 -23.413  41.909  1.00  0.71           H  
ATOM   8680  HA  ARG A 553      31.605 -23.282  40.402  1.00  0.71           H  
ATOM   8681 1HB  ARG A 553      32.369 -24.213  42.553  1.00  0.71           H  
ATOM   8682 2HB  ARG A 553      31.183 -25.507  42.412  1.00  0.71           H  
ATOM   8683 1HG  ARG A 553      32.321 -26.420  40.461  1.00  0.71           H  
ATOM   8684 2HG  ARG A 553      33.445 -25.038  40.424  1.00  0.71           H  
ATOM   8685 1HD  ARG A 553      34.364 -25.766  42.524  1.00  0.71           H  
ATOM   8686 2HD  ARG A 553      33.142 -27.064  42.623  1.00  0.71           H  
ATOM   8687  HE  ARG A 553      34.175 -28.215  40.860  1.00  0.71           H  
ATOM   8688 1HH1 ARG A 553      35.917 -25.220  41.650  1.00  0.71           H  
ATOM   8689 2HH1 ARG A 553      37.347 -25.681  40.747  1.00  0.71           H  
ATOM   8690 1HH2 ARG A 553      36.040 -28.780  39.726  1.00  0.71           H  
ATOM   8691 2HH2 ARG A 553      37.419 -27.707  39.655  1.00  0.71           H  
ATOM   8692  N   VAL A 554      30.775 -24.997  38.808  1.00  0.75           N  
ATOM   8693  CA  VAL A 554      30.187 -25.903  37.834  1.00  0.75           C  
ATOM   8694  C   VAL A 554      31.096 -27.127  37.582  1.00  0.75           C  
ATOM   8695  O   VAL A 554      32.243 -27.005  37.131  1.00  0.75           O  
ATOM   8696  CB  VAL A 554      29.946 -25.140  36.529  1.00  0.75           C  
ATOM   8697  CG1 VAL A 554      29.319 -26.043  35.482  1.00  0.75           C  
ATOM   8698  CG2 VAL A 554      29.117 -23.921  36.810  1.00  0.75           C  
ATOM   8699  H   VAL A 554      31.642 -24.492  38.609  1.00  0.75           H  
ATOM   8700  HA  VAL A 554      29.229 -26.257  38.215  1.00  0.75           H  
ATOM   8701  HB  VAL A 554      30.897 -24.829  36.143  1.00  0.75           H  
ATOM   8702 1HG1 VAL A 554      29.186 -25.498  34.549  1.00  0.75           H  
ATOM   8703 2HG1 VAL A 554      29.951 -26.880  35.320  1.00  0.75           H  
ATOM   8704 3HG1 VAL A 554      28.364 -26.396  35.828  1.00  0.75           H  
ATOM   8705 1HG2 VAL A 554      29.002 -23.382  35.894  1.00  0.75           H  
ATOM   8706 2HG2 VAL A 554      28.143 -24.208  37.203  1.00  0.75           H  
ATOM   8707 3HG2 VAL A 554      29.629 -23.294  37.536  1.00  0.75           H  
ATOM   8708  N   ASP A 555      30.567 -28.318  37.879  1.00  0.79           N  
ATOM   8709  CA  ASP A 555      31.284 -29.587  37.683  1.00  0.79           C  
ATOM   8710  C   ASP A 555      30.673 -30.370  36.522  1.00  0.79           C  
ATOM   8711  O   ASP A 555      29.480 -30.241  36.246  1.00  0.79           O  
ATOM   8712  CB  ASP A 555      31.270 -30.439  38.958  1.00  0.79           C  
ATOM   8713  CG  ASP A 555      32.081 -29.836  40.135  1.00  0.79           C  
ATOM   8714  OD1 ASP A 555      33.180 -29.379  39.912  1.00  0.79           O  
ATOM   8715  OD2 ASP A 555      31.586 -29.841  41.232  1.00  0.79           O  
ATOM   8716  H   ASP A 555      29.626 -28.340  38.252  1.00  0.79           H  
ATOM   8717  HA  ASP A 555      32.323 -29.365  37.431  1.00  0.79           H  
ATOM   8718 1HB  ASP A 555      30.240 -30.575  39.286  1.00  0.79           H  
ATOM   8719 2HB  ASP A 555      31.670 -31.428  38.736  1.00  0.79           H  
ATOM   8720  N   ALA A 556      31.458 -31.253  35.895  1.00  0.82           N  
ATOM   8721  CA  ALA A 556      30.975 -32.052  34.755  1.00  0.82           C  
ATOM   8722  C   ALA A 556      29.775 -32.905  35.102  1.00  0.82           C  
ATOM   8723  O   ALA A 556      28.854 -33.063  34.298  1.00  0.82           O  
ATOM   8724  CB  ALA A 556      32.103 -32.939  34.238  1.00  0.82           C  
ATOM   8725  H   ALA A 556      32.424 -31.345  36.181  1.00  0.82           H  
ATOM   8726  HA  ALA A 556      30.660 -31.369  33.968  1.00  0.82           H  
ATOM   8727 1HB  ALA A 556      31.764 -33.496  33.379  1.00  0.82           H  
ATOM   8728 2HB  ALA A 556      32.954 -32.332  33.951  1.00  0.82           H  
ATOM   8729 3HB  ALA A 556      32.405 -33.631  35.020  1.00  0.82           H  
ATOM   8730  N   ALA A 557      29.752 -33.417  36.321  1.00  0.84           N  
ATOM   8731  CA  ALA A 557      28.661 -34.262  36.760  1.00  0.84           C  
ATOM   8732  C   ALA A 557      27.315 -33.541  36.686  1.00  0.84           C  
ATOM   8733  O   ALA A 557      26.282 -34.153  36.407  1.00  0.84           O  
ATOM   8734  CB  ALA A 557      28.905 -34.722  38.183  1.00  0.84           C  
ATOM   8735  H   ALA A 557      30.521 -33.235  36.946  1.00  0.84           H  
ATOM   8736  HA  ALA A 557      28.628 -35.130  36.109  1.00  0.84           H  
ATOM   8737 1HB  ALA A 557      28.095 -35.382  38.494  1.00  0.84           H  
ATOM   8738 2HB  ALA A 557      29.852 -35.259  38.237  1.00  0.84           H  
ATOM   8739 3HB  ALA A 557      28.941 -33.856  38.842  1.00  0.84           H  
ATOM   8740  N   SER A 558      27.313 -32.228  36.911  1.00  0.85           N  
ATOM   8741  CA  SER A 558      26.064 -31.493  36.982  1.00  0.85           C  
ATOM   8742  C   SER A 558      25.389 -31.293  35.632  1.00  0.85           C  
ATOM   8743  O   SER A 558      24.210 -30.952  35.571  1.00  0.85           O  
ATOM   8744  CB  SER A 558      26.308 -30.169  37.651  1.00  0.85           C  
ATOM   8745  OG  SER A 558      27.059 -29.286  36.847  1.00  0.85           O  
ATOM   8746  H   SER A 558      28.186 -31.716  37.017  1.00  0.85           H  
ATOM   8747  HA  SER A 558      25.381 -32.060  37.610  1.00  0.85           H  
ATOM   8748 1HB  SER A 558      25.359 -29.742  37.901  1.00  0.85           H  
ATOM   8749 2HB  SER A 558      26.840 -30.342  38.586  1.00  0.85           H  
ATOM   8750  HG  SER A 558      27.863 -29.775  36.571  1.00  0.85           H  
ATOM   8751  N   LEU A 559      26.132 -31.511  34.550  1.00  0.85           N  
ATOM   8752  CA  LEU A 559      25.612 -31.360  33.205  1.00  0.85           C  
ATOM   8753  C   LEU A 559      25.752 -32.708  32.487  1.00  0.85           C  
ATOM   8754  O   LEU A 559      25.628 -32.794  31.268  1.00  0.85           O  
ATOM   8755  CB  LEU A 559      26.413 -30.255  32.475  1.00  0.85           C  
ATOM   8756  CG  LEU A 559      26.312 -28.779  33.067  1.00  0.85           C  
ATOM   8757  CD1 LEU A 559      27.354 -27.891  32.402  1.00  0.85           C  
ATOM   8758  CD2 LEU A 559      24.919 -28.197  32.816  1.00  0.85           C  
ATOM   8759  H   LEU A 559      27.101 -31.825  34.648  1.00  0.85           H  
ATOM   8760  HA  LEU A 559      24.558 -31.088  33.248  1.00  0.85           H  
ATOM   8761 1HB  LEU A 559      27.469 -30.541  32.462  1.00  0.85           H  
ATOM   8762 2HB  LEU A 559      26.056 -30.218  31.461  1.00  0.85           H  
ATOM   8763  HG  LEU A 559      26.514 -28.802  34.141  1.00  0.85           H  
ATOM   8764 1HD1 LEU A 559      27.295 -26.891  32.820  1.00  0.85           H  
ATOM   8765 2HD1 LEU A 559      28.349 -28.300  32.591  1.00  0.85           H  
ATOM   8766 3HD1 LEU A 559      27.181 -27.848  31.331  1.00  0.85           H  
ATOM   8767 1HD2 LEU A 559      24.865 -27.189  33.219  1.00  0.85           H  
ATOM   8768 2HD2 LEU A 559      24.726 -28.163  31.745  1.00  0.85           H  
ATOM   8769 3HD2 LEU A 559      24.170 -28.822  33.306  1.00  0.85           H  
ATOM   8770  N   LYS A 560      25.994 -33.777  33.263  1.00  0.83           N  
ATOM   8771  CA  LYS A 560      26.340 -35.092  32.718  1.00  0.83           C  
ATOM   8772  C   LYS A 560      25.454 -35.660  31.632  1.00  0.83           C  
ATOM   8773  O   LYS A 560      25.952 -36.234  30.667  1.00  0.83           O  
ATOM   8774  CB  LYS A 560      26.418 -36.117  33.841  1.00  0.83           C  
ATOM   8775  CG  LYS A 560      26.824 -37.507  33.397  1.00  0.83           C  
ATOM   8776  CD  LYS A 560      26.948 -38.448  34.590  1.00  0.83           C  
ATOM   8777  CE  LYS A 560      27.309 -39.861  34.148  1.00  0.83           C  
ATOM   8778  NZ  LYS A 560      27.431 -40.791  35.303  1.00  0.83           N  
ATOM   8779  H   LYS A 560      26.012 -33.681  34.279  1.00  0.83           H  
ATOM   8780  HA  LYS A 560      27.329 -35.006  32.303  1.00  0.83           H  
ATOM   8781 1HB  LYS A 560      27.138 -35.788  34.564  1.00  0.83           H  
ATOM   8782 2HB  LYS A 560      25.458 -36.181  34.348  1.00  0.83           H  
ATOM   8783 1HG  LYS A 560      26.076 -37.898  32.704  1.00  0.83           H  
ATOM   8784 2HG  LYS A 560      27.780 -37.449  32.877  1.00  0.83           H  
ATOM   8785 1HD  LYS A 560      27.722 -38.074  35.265  1.00  0.83           H  
ATOM   8786 2HD  LYS A 560      26.003 -38.476  35.131  1.00  0.83           H  
ATOM   8787 1HE  LYS A 560      26.536 -40.230  33.476  1.00  0.83           H  
ATOM   8788 2HE  LYS A 560      28.259 -39.836  33.613  1.00  0.83           H  
ATOM   8789 1HZ  LYS A 560      27.669 -41.714  34.969  1.00  0.83           H  
ATOM   8790 2HZ  LYS A 560      28.154 -40.462  35.927  1.00  0.83           H  
ATOM   8791 3HZ  LYS A 560      26.552 -40.829  35.798  1.00  0.83           H  
ATOM   8792  N   GLY A 561      24.146 -35.553  31.783  1.00  0.80           N  
ATOM   8793  CA  GLY A 561      23.278 -36.135  30.777  1.00  0.80           C  
ATOM   8794  C   GLY A 561      22.828 -35.152  29.706  1.00  0.80           C  
ATOM   8795  O   GLY A 561      22.094 -35.534  28.801  1.00  0.80           O  
ATOM   8796  H   GLY A 561      23.763 -35.071  32.583  1.00  0.80           H  
ATOM   8797 1HA  GLY A 561      23.787 -36.975  30.305  1.00  0.80           H  
ATOM   8798 2HA  GLY A 561      22.398 -36.545  31.272  1.00  0.80           H  
ATOM   8799  N   LEU A 562      23.285 -33.902  29.742  1.00  0.77           N  
ATOM   8800  CA  LEU A 562      22.727 -32.918  28.814  1.00  0.77           C  
ATOM   8801  C   LEU A 562      23.444 -32.847  27.474  1.00  0.77           C  
ATOM   8802  O   LEU A 562      23.980 -31.812  27.062  1.00  0.77           O  
ATOM   8803  CB  LEU A 562      22.701 -31.564  29.489  1.00  0.77           C  
ATOM   8804  CG  LEU A 562      21.930 -31.532  30.779  1.00  0.77           C  
ATOM   8805  CD1 LEU A 562      21.967 -30.127  31.335  1.00  0.77           C  
ATOM   8806  CD2 LEU A 562      20.530 -32.032  30.525  1.00  0.77           C  
ATOM   8807  H   LEU A 562      23.994 -33.617  30.418  1.00  0.77           H  
ATOM   8808  HA  LEU A 562      21.692 -33.192  28.615  1.00  0.77           H  
ATOM   8809 1HB  LEU A 562      23.721 -31.246  29.693  1.00  0.77           H  
ATOM   8810 2HB  LEU A 562      22.231 -30.867  28.825  1.00  0.77           H  
ATOM   8811  HG  LEU A 562      22.412 -32.187  31.507  1.00  0.77           H  
ATOM   8812 1HD1 LEU A 562      21.432 -30.089  32.279  1.00  0.77           H  
ATOM   8813 2HD1 LEU A 562      22.996 -29.846  31.491  1.00  0.77           H  
ATOM   8814 3HD1 LEU A 562      21.507 -29.442  30.630  1.00  0.77           H  
ATOM   8815 1HD2 LEU A 562      19.973 -32.035  31.423  1.00  0.77           H  
ATOM   8816 2HD2 LEU A 562      20.044 -31.400  29.809  1.00  0.77           H  
ATOM   8817 3HD2 LEU A 562      20.564 -33.047  30.133  1.00  0.77           H  
ATOM   8818  N   ASN A 563      23.346 -33.945  26.752  1.00  0.73           N  
ATOM   8819  CA  ASN A 563      24.037 -34.125  25.487  1.00  0.73           C  
ATOM   8820  C   ASN A 563      23.646 -33.120  24.410  1.00  0.73           C  
ATOM   8821  O   ASN A 563      24.492 -32.720  23.605  1.00  0.73           O  
ATOM   8822  CB  ASN A 563      23.817 -35.531  24.993  1.00  0.73           C  
ATOM   8823  CG  ASN A 563      24.616 -36.534  25.782  1.00  0.73           C  
ATOM   8824  OD1 ASN A 563      25.629 -36.197  26.400  1.00  0.73           O  
ATOM   8825  ND2 ASN A 563      24.171 -37.763  25.781  1.00  0.73           N  
ATOM   8826  H   ASN A 563      22.823 -34.711  27.176  1.00  0.73           H  
ATOM   8827  HA  ASN A 563      25.101 -34.000  25.680  1.00  0.73           H  
ATOM   8828 1HB  ASN A 563      22.754 -35.779  25.075  1.00  0.73           H  
ATOM   8829 2HB  ASN A 563      24.090 -35.596  23.942  1.00  0.73           H  
ATOM   8830 1HD2 ASN A 563      24.660 -38.470  26.293  1.00  0.73           H  
ATOM   8831 2HD2 ASN A 563      23.343 -37.995  25.273  1.00  0.73           H  
ATOM   8832  N   ASN A 564      22.389 -32.672  24.408  1.00  0.69           N  
ATOM   8833  CA  ASN A 564      21.947 -31.729  23.385  1.00  0.69           C  
ATOM   8834  C   ASN A 564      21.939 -30.280  23.853  1.00  0.69           C  
ATOM   8835  O   ASN A 564      21.411 -29.416  23.148  1.00  0.69           O  
ATOM   8836  CB  ASN A 564      20.547 -32.086  22.923  1.00  0.69           C  
ATOM   8837  CG  ASN A 564      20.496 -33.379  22.183  1.00  0.69           C  
ATOM   8838  OD1 ASN A 564      20.851 -33.464  21.000  1.00  0.69           O  
ATOM   8839  ND2 ASN A 564      20.067 -34.406  22.865  1.00  0.69           N  
ATOM   8840  H   ASN A 564      21.701 -33.028  25.077  1.00  0.69           H  
ATOM   8841  HA  ASN A 564      22.628 -31.790  22.539  1.00  0.69           H  
ATOM   8842 1HB  ASN A 564      19.884 -32.141  23.791  1.00  0.69           H  
ATOM   8843 2HB  ASN A 564      20.165 -31.297  22.279  1.00  0.69           H  
ATOM   8844 1HD2 ASN A 564      20.005 -35.307  22.440  1.00  0.69           H  
ATOM   8845 2HD2 ASN A 564      19.801 -34.279  23.841  1.00  0.69           H  
ATOM   8846  N   LEU A 565      22.525 -29.982  25.016  1.00  0.66           N  
ATOM   8847  CA  LEU A 565      22.454 -28.599  25.471  1.00  0.66           C  
ATOM   8848  C   LEU A 565      23.180 -27.695  24.479  1.00  0.66           C  
ATOM   8849  O   LEU A 565      24.344 -27.926  24.155  1.00  0.66           O  
ATOM   8850  CB  LEU A 565      23.066 -28.461  26.864  1.00  0.66           C  
ATOM   8851  CG  LEU A 565      22.817 -27.151  27.608  1.00  0.66           C  
ATOM   8852  CD1 LEU A 565      21.330 -27.065  27.928  1.00  0.66           C  
ATOM   8853  CD2 LEU A 565      23.630 -27.124  28.895  1.00  0.66           C  
ATOM   8854  H   LEU A 565      22.983 -30.693  25.589  1.00  0.66           H  
ATOM   8855  HA  LEU A 565      21.417 -28.296  25.526  1.00  0.66           H  
ATOM   8856 1HB  LEU A 565      22.682 -29.249  27.466  1.00  0.66           H  
ATOM   8857 2HB  LEU A 565      24.133 -28.596  26.778  1.00  0.66           H  
ATOM   8858  HG  LEU A 565      23.082 -26.298  26.975  1.00  0.66           H  
ATOM   8859 1HD1 LEU A 565      21.131 -26.139  28.445  1.00  0.66           H  
ATOM   8860 2HD1 LEU A 565      20.772 -27.095  27.015  1.00  0.66           H  
ATOM   8861 3HD1 LEU A 565      21.037 -27.905  28.554  1.00  0.66           H  
ATOM   8862 1HD2 LEU A 565      23.416 -26.213  29.415  1.00  0.66           H  
ATOM   8863 2HD2 LEU A 565      23.355 -27.971  29.520  1.00  0.66           H  
ATOM   8864 3HD2 LEU A 565      24.688 -27.177  28.658  1.00  0.66           H  
ATOM   8865  N   ALA A 566      22.485 -26.662  24.004  1.00  0.63           N  
ATOM   8866  CA  ALA A 566      23.013 -25.676  23.079  1.00  0.63           C  
ATOM   8867  C   ALA A 566      23.279 -24.366  23.807  1.00  0.63           C  
ATOM   8868  O   ALA A 566      24.247 -23.668  23.508  1.00  0.63           O  
ATOM   8869  CB  ALA A 566      22.055 -25.449  21.930  1.00  0.63           C  
ATOM   8870  H   ALA A 566      21.533 -26.541  24.298  1.00  0.63           H  
ATOM   8871  HA  ALA A 566      23.948 -26.050  22.677  1.00  0.63           H  
ATOM   8872 1HB  ALA A 566      22.478 -24.722  21.248  1.00  0.63           H  
ATOM   8873 2HB  ALA A 566      21.889 -26.391  21.410  1.00  0.63           H  
ATOM   8874 3HB  ALA A 566      21.108 -25.075  22.324  1.00  0.63           H  
ATOM   8875  N   LYS A 567      22.423 -24.012  24.751  1.00  0.61           N  
ATOM   8876  CA  LYS A 567      22.617 -22.747  25.442  1.00  0.61           C  
ATOM   8877  C   LYS A 567      22.575 -22.927  26.957  1.00  0.61           C  
ATOM   8878  O   LYS A 567      21.679 -23.583  27.501  1.00  0.61           O  
ATOM   8879  CB  LYS A 567      21.564 -21.742  24.976  1.00  0.61           C  
ATOM   8880  CG  LYS A 567      21.627 -21.410  23.481  1.00  0.61           C  
ATOM   8881  CD  LYS A 567      20.639 -20.321  23.113  1.00  0.61           C  
ATOM   8882  CE  LYS A 567      20.678 -20.019  21.623  1.00  0.61           C  
ATOM   8883  NZ  LYS A 567      19.751 -18.911  21.257  1.00  0.61           N  
ATOM   8884  H   LYS A 567      21.622 -24.602  24.960  1.00  0.61           H  
ATOM   8885  HA  LYS A 567      23.599 -22.353  25.189  1.00  0.61           H  
ATOM   8886 1HB  LYS A 567      20.585 -22.159  25.147  1.00  0.61           H  
ATOM   8887 2HB  LYS A 567      21.643 -20.817  25.548  1.00  0.61           H  
ATOM   8888 1HG  LYS A 567      22.629 -21.107  23.202  1.00  0.61           H  
ATOM   8889 2HG  LYS A 567      21.374 -22.298  22.910  1.00  0.61           H  
ATOM   8890 1HD  LYS A 567      19.627 -20.625  23.402  1.00  0.61           H  
ATOM   8891 2HD  LYS A 567      20.894 -19.407  23.655  1.00  0.61           H  
ATOM   8892 1HE  LYS A 567      21.689 -19.746  21.342  1.00  0.61           H  
ATOM   8893 2HE  LYS A 567      20.393 -20.914  21.071  1.00  0.61           H  
ATOM   8894 1HZ  LYS A 567      19.810 -18.741  20.266  1.00  0.61           H  
ATOM   8895 2HZ  LYS A 567      18.807 -19.171  21.506  1.00  0.61           H  
ATOM   8896 3HZ  LYS A 567      20.006 -18.064  21.757  1.00  0.61           H  
ATOM   8897  N   LEU A 568      23.543 -22.319  27.639  1.00  0.59           N  
ATOM   8898  CA  LEU A 568      23.597 -22.414  29.098  1.00  0.59           C  
ATOM   8899  C   LEU A 568      23.755 -21.072  29.804  1.00  0.59           C  
ATOM   8900  O   LEU A 568      24.791 -20.403  29.695  1.00  0.59           O  
ATOM   8901  CB  LEU A 568      24.742 -23.361  29.478  1.00  0.59           C  
ATOM   8902  CG  LEU A 568      25.059 -23.551  30.982  1.00  0.59           C  
ATOM   8903  CD1 LEU A 568      23.845 -24.092  31.738  1.00  0.59           C  
ATOM   8904  CD2 LEU A 568      26.218 -24.560  31.099  1.00  0.59           C  
ATOM   8905  H   LEU A 568      24.265 -21.811  27.123  1.00  0.59           H  
ATOM   8906  HA  LEU A 568      22.665 -22.858  29.444  1.00  0.59           H  
ATOM   8907 1HB  LEU A 568      24.538 -24.322  29.050  1.00  0.59           H  
ATOM   8908 2HB  LEU A 568      25.645 -22.985  29.013  1.00  0.59           H  
ATOM   8909  HG  LEU A 568      25.344 -22.593  31.417  1.00  0.59           H  
ATOM   8910 1HD1 LEU A 568      24.098 -24.223  32.790  1.00  0.59           H  
ATOM   8911 2HD1 LEU A 568      23.013 -23.386  31.655  1.00  0.59           H  
ATOM   8912 3HD1 LEU A 568      23.556 -25.036  31.320  1.00  0.59           H  
ATOM   8913 1HD2 LEU A 568      26.465 -24.711  32.142  1.00  0.59           H  
ATOM   8914 2HD2 LEU A 568      25.915 -25.513  30.660  1.00  0.59           H  
ATOM   8915 3HD2 LEU A 568      27.090 -24.189  30.575  1.00  0.59           H  
ATOM   8916  N   GLY A 569      22.703 -20.688  30.535  1.00  0.59           N  
ATOM   8917  CA  GLY A 569      22.707 -19.448  31.292  1.00  0.59           C  
ATOM   8918  C   GLY A 569      23.143 -19.684  32.730  1.00  0.59           C  
ATOM   8919  O   GLY A 569      22.473 -20.392  33.483  1.00  0.59           O  
ATOM   8920  H   GLY A 569      21.887 -21.290  30.579  1.00  0.59           H  
ATOM   8921 1HA  GLY A 569      23.370 -18.741  30.827  1.00  0.59           H  
ATOM   8922 2HA  GLY A 569      21.714 -19.000  31.278  1.00  0.59           H  
ATOM   8923  N   LEU A 570      24.257 -19.083  33.118  1.00  0.58           N  
ATOM   8924  CA  LEU A 570      24.762 -19.131  34.483  1.00  0.58           C  
ATOM   8925  C   LEU A 570      25.252 -17.761  34.949  1.00  0.58           C  
ATOM   8926  O   LEU A 570      26.196 -17.681  35.746  1.00  0.58           O  
ATOM   8927  CB  LEU A 570      25.881 -20.160  34.589  1.00  0.58           C  
ATOM   8928  CG  LEU A 570      25.477 -21.618  34.433  1.00  0.58           C  
ATOM   8929  CD1 LEU A 570      26.704 -22.442  34.243  1.00  0.58           C  
ATOM   8930  CD2 LEU A 570      24.734 -22.047  35.684  1.00  0.58           C  
ATOM   8931  H   LEU A 570      24.800 -18.537  32.450  1.00  0.58           H  
ATOM   8932  HA  LEU A 570      23.947 -19.435  35.139  1.00  0.58           H  
ATOM   8933 1HB  LEU A 570      26.581 -19.949  33.789  1.00  0.58           H  
ATOM   8934 2HB  LEU A 570      26.380 -20.036  35.532  1.00  0.58           H  
ATOM   8935  HG  LEU A 570      24.834 -21.740  33.571  1.00  0.58           H  
ATOM   8936 1HD1 LEU A 570      26.437 -23.488  34.148  1.00  0.58           H  
ATOM   8937 2HD1 LEU A 570      27.232 -22.118  33.346  1.00  0.58           H  
ATOM   8938 3HD1 LEU A 570      27.324 -22.298  35.101  1.00  0.58           H  
ATOM   8939 1HD2 LEU A 570      24.428 -23.083  35.594  1.00  0.58           H  
ATOM   8940 2HD2 LEU A 570      25.377 -21.936  36.556  1.00  0.58           H  
ATOM   8941 3HD2 LEU A 570      23.863 -21.419  35.804  1.00  0.58           H  
ATOM   8942  N   SER A 571      24.664 -16.691  34.412  1.00  0.58           N  
ATOM   8943  CA  SER A 571      25.093 -15.337  34.750  1.00  0.58           C  
ATOM   8944  C   SER A 571      24.510 -14.867  36.064  1.00  0.58           C  
ATOM   8945  O   SER A 571      23.509 -15.411  36.525  1.00  0.58           O  
ATOM   8946  CB  SER A 571      24.697 -14.378  33.650  1.00  0.58           C  
ATOM   8947  OG  SER A 571      23.309 -14.275  33.544  1.00  0.58           O  
ATOM   8948  H   SER A 571      23.865 -16.812  33.784  1.00  0.58           H  
ATOM   8949  HA  SER A 571      26.178 -15.335  34.831  1.00  0.58           H  
ATOM   8950 1HB  SER A 571      25.118 -13.398  33.862  1.00  0.58           H  
ATOM   8951 2HB  SER A 571      25.117 -14.715  32.701  1.00  0.58           H  
ATOM   8952  HG  SER A 571      23.005 -15.158  33.259  1.00  0.58           H  
ATOM   8953  N   PHE A 572      25.092 -13.829  36.641  1.00  0.59           N  
ATOM   8954  CA  PHE A 572      24.574 -13.259  37.888  1.00  0.59           C  
ATOM   8955  C   PHE A 572      24.540 -14.261  39.035  1.00  0.59           C  
ATOM   8956  O   PHE A 572      23.688 -14.166  39.920  1.00  0.59           O  
ATOM   8957  CB  PHE A 572      23.173 -12.661  37.702  1.00  0.59           C  
ATOM   8958  CG  PHE A 572      23.131 -11.496  36.776  1.00  0.59           C  
ATOM   8959  CD1 PHE A 572      22.628 -11.615  35.499  1.00  0.59           C  
ATOM   8960  CD2 PHE A 572      23.584 -10.257  37.201  1.00  0.59           C  
ATOM   8961  CE1 PHE A 572      22.584 -10.522  34.658  1.00  0.59           C  
ATOM   8962  CE2 PHE A 572      23.540  -9.164  36.366  1.00  0.59           C  
ATOM   8963  CZ  PHE A 572      23.040  -9.297  35.091  1.00  0.59           C  
ATOM   8964  H   PHE A 572      25.935 -13.447  36.206  1.00  0.59           H  
ATOM   8965  HA  PHE A 572      25.241 -12.449  38.185  1.00  0.59           H  
ATOM   8966 1HB  PHE A 572      22.484 -13.398  37.331  1.00  0.59           H  
ATOM   8967 2HB  PHE A 572      22.802 -12.334  38.667  1.00  0.59           H  
ATOM   8968  HD1 PHE A 572      22.267 -12.585  35.153  1.00  0.59           H  
ATOM   8969  HD2 PHE A 572      23.982 -10.153  38.212  1.00  0.59           H  
ATOM   8970  HE1 PHE A 572      22.188 -10.633  33.648  1.00  0.59           H  
ATOM   8971  HE2 PHE A 572      23.904  -8.196  36.712  1.00  0.59           H  
ATOM   8972  HZ  PHE A 572      23.006  -8.436  34.426  1.00  0.59           H  
ATOM   8973  N   ASN A 573      25.455 -15.221  39.003  1.00  0.61           N  
ATOM   8974  CA  ASN A 573      25.589 -16.230  40.028  1.00  0.61           C  
ATOM   8975  C   ASN A 573      26.845 -15.850  40.801  1.00  0.61           C  
ATOM   8976  O   ASN A 573      27.284 -14.702  40.731  1.00  0.61           O  
ATOM   8977  CB  ASN A 573      25.646 -17.644  39.432  1.00  0.61           C  
ATOM   8978  CG  ASN A 573      24.386 -18.034  38.774  1.00  0.61           C  
ATOM   8979  OD1 ASN A 573      23.389 -17.356  38.927  1.00  0.61           O  
ATOM   8980  ND2 ASN A 573      24.385 -19.112  38.065  1.00  0.61           N  
ATOM   8981  H   ASN A 573      26.109 -15.228  38.232  1.00  0.61           H  
ATOM   8982  HA  ASN A 573      24.747 -16.169  40.714  1.00  0.61           H  
ATOM   8983 1HB  ASN A 573      26.416 -17.718  38.693  1.00  0.61           H  
ATOM   8984 2HB  ASN A 573      25.868 -18.370  40.211  1.00  0.61           H  
ATOM   8985 1HD2 ASN A 573      23.508 -19.406  37.630  1.00  0.61           H  
ATOM   8986 2HD2 ASN A 573      25.236 -19.631  37.979  1.00  0.61           H  
ATOM   8987  N   SER A 574      27.411 -16.767  41.566  1.00  0.63           N  
ATOM   8988  CA  SER A 574      28.595 -16.453  42.344  1.00  0.63           C  
ATOM   8989  C   SER A 574      29.657 -17.449  41.972  1.00  0.63           C  
ATOM   8990  O   SER A 574      30.403 -17.923  42.832  1.00  0.63           O  
ATOM   8991  CB  SER A 574      28.301 -16.530  43.832  1.00  0.63           C  
ATOM   8992  OG  SER A 574      27.331 -15.586  44.214  1.00  0.63           O  
ATOM   8993  H   SER A 574      27.067 -17.728  41.611  1.00  0.63           H  
ATOM   8994  HA  SER A 574      28.950 -15.456  42.088  1.00  0.63           H  
ATOM   8995 1HB  SER A 574      27.951 -17.537  44.077  1.00  0.63           H  
ATOM   8996 2HB  SER A 574      29.219 -16.358  44.389  1.00  0.63           H  
ATOM   8997  HG  SER A 574      26.501 -15.879  43.823  1.00  0.63           H  
ATOM   8998  N   ILE A 575      29.721 -17.789  40.687  1.00  0.65           N  
ATOM   8999  CA  ILE A 575      30.600 -18.866  40.303  1.00  0.65           C  
ATOM   9000  C   ILE A 575      32.039 -18.438  40.332  1.00  0.65           C  
ATOM   9001  O   ILE A 575      32.444 -17.493  39.649  1.00  0.65           O  
ATOM   9002  CB  ILE A 575      30.215 -19.430  38.914  1.00  0.65           C  
ATOM   9003  CG1 ILE A 575      28.809 -19.978  38.975  1.00  0.65           C  
ATOM   9004  CG2 ILE A 575      31.151 -20.531  38.524  1.00  0.65           C  
ATOM   9005  CD1 ILE A 575      28.218 -20.309  37.649  1.00  0.65           C  
ATOM   9006  H   ILE A 575      29.139 -17.325  39.992  1.00  0.65           H  
ATOM   9007  HA  ILE A 575      30.476 -19.660  41.005  1.00  0.65           H  
ATOM   9008  HB  ILE A 575      30.254 -18.644  38.170  1.00  0.65           H  
ATOM   9009 1HG1 ILE A 575      28.825 -20.871  39.584  1.00  0.65           H  
ATOM   9010 2HG1 ILE A 575      28.174 -19.244  39.454  1.00  0.65           H  
ATOM   9011 1HG2 ILE A 575      30.872 -20.925  37.552  1.00  0.65           H  
ATOM   9012 2HG2 ILE A 575      32.146 -20.146  38.481  1.00  0.65           H  
ATOM   9013 3HG2 ILE A 575      31.103 -21.322  39.258  1.00  0.65           H  
ATOM   9014 1HD1 ILE A 575      27.213 -20.695  37.792  1.00  0.65           H  
ATOM   9015 2HD1 ILE A 575      28.180 -19.401  37.042  1.00  0.65           H  
ATOM   9016 3HD1 ILE A 575      28.824 -21.049  37.150  1.00  0.65           H  
ATOM   9017  N   SER A 576      32.803 -19.129  41.178  1.00  0.69           N  
ATOM   9018  CA  SER A 576      34.212 -18.850  41.353  1.00  0.69           C  
ATOM   9019  C   SER A 576      34.992 -19.686  40.373  1.00  0.69           C  
ATOM   9020  O   SER A 576      36.102 -19.334  39.965  1.00  0.69           O  
ATOM   9021  CB  SER A 576      34.638 -19.181  42.765  1.00  0.69           C  
ATOM   9022  OG  SER A 576      34.521 -20.563  43.016  1.00  0.69           O  
ATOM   9023  H   SER A 576      32.371 -19.884  41.710  1.00  0.69           H  
ATOM   9024  HA  SER A 576      34.400 -17.797  41.149  1.00  0.69           H  
ATOM   9025 1HB  SER A 576      35.666 -18.863  42.921  1.00  0.69           H  
ATOM   9026 2HB  SER A 576      34.013 -18.627  43.466  1.00  0.69           H  
ATOM   9027  HG  SER A 576      33.596 -20.797  42.811  1.00  0.69           H  
ATOM   9028  N   ALA A 577      34.384 -20.789  39.953  1.00  0.72           N  
ATOM   9029  CA  ALA A 577      35.066 -21.641  39.004  1.00  0.72           C  
ATOM   9030  C   ALA A 577      34.144 -22.528  38.200  1.00  0.72           C  
ATOM   9031  O   ALA A 577      33.099 -22.989  38.665  1.00  0.72           O  
ATOM   9032  CB  ALA A 577      36.066 -22.524  39.730  1.00  0.72           C  
ATOM   9033  H   ALA A 577      33.476 -21.033  40.349  1.00  0.72           H  
ATOM   9034  HA  ALA A 577      35.601 -21.000  38.305  1.00  0.72           H  
ATOM   9035 1HB  ALA A 577      36.603 -23.136  39.005  1.00  0.72           H  
ATOM   9036 2HB  ALA A 577      36.776 -21.905  40.279  1.00  0.72           H  
ATOM   9037 3HB  ALA A 577      35.532 -23.166  40.426  1.00  0.72           H  
ATOM   9038  N   VAL A 578      34.604 -22.799  37.001  1.00  0.76           N  
ATOM   9039  CA  VAL A 578      34.005 -23.750  36.098  1.00  0.76           C  
ATOM   9040  C   VAL A 578      35.102 -24.745  35.794  1.00  0.76           C  
ATOM   9041  O   VAL A 578      36.168 -24.368  35.304  1.00  0.76           O  
ATOM   9042  CB  VAL A 578      33.519 -23.024  34.826  1.00  0.76           C  
ATOM   9043  CG1 VAL A 578      32.942 -23.981  33.837  1.00  0.76           C  
ATOM   9044  CG2 VAL A 578      32.459 -21.995  35.202  1.00  0.76           C  
ATOM   9045  H   VAL A 578      35.452 -22.335  36.703  1.00  0.76           H  
ATOM   9046  HA  VAL A 578      33.177 -24.264  36.583  1.00  0.76           H  
ATOM   9047  HB  VAL A 578      34.359 -22.544  34.366  1.00  0.76           H  
ATOM   9048 1HG1 VAL A 578      32.623 -23.443  32.945  1.00  0.76           H  
ATOM   9049 2HG1 VAL A 578      33.710 -24.699  33.570  1.00  0.76           H  
ATOM   9050 3HG1 VAL A 578      32.095 -24.499  34.262  1.00  0.76           H  
ATOM   9051 1HG2 VAL A 578      32.131 -21.476  34.317  1.00  0.76           H  
ATOM   9052 2HG2 VAL A 578      31.610 -22.492  35.661  1.00  0.76           H  
ATOM   9053 3HG2 VAL A 578      32.870 -21.297  35.888  1.00  0.76           H  
ATOM   9054  N   ASP A 579      34.892 -26.004  36.133  1.00  0.80           N  
ATOM   9055  CA  ASP A 579      35.954 -26.968  35.893  1.00  0.80           C  
ATOM   9056  C   ASP A 579      36.219 -26.988  34.407  1.00  0.80           C  
ATOM   9057  O   ASP A 579      35.280 -26.938  33.608  1.00  0.80           O  
ATOM   9058  CB  ASP A 579      35.640 -28.378  36.392  1.00  0.80           C  
ATOM   9059  CG  ASP A 579      36.896 -29.270  36.378  1.00  0.80           C  
ATOM   9060  OD1 ASP A 579      37.582 -29.298  37.380  1.00  0.80           O  
ATOM   9061  OD2 ASP A 579      37.191 -29.868  35.350  1.00  0.80           O  
ATOM   9062  H   ASP A 579      33.997 -26.291  36.538  1.00  0.80           H  
ATOM   9063  HA  ASP A 579      36.859 -26.628  36.396  1.00  0.80           H  
ATOM   9064 1HB  ASP A 579      35.228 -28.331  37.400  1.00  0.80           H  
ATOM   9065 2HB  ASP A 579      34.890 -28.836  35.761  1.00  0.80           H  
ATOM   9066  N   ASN A 580      37.474 -27.114  34.004  1.00  0.82           N  
ATOM   9067  CA  ASN A 580      37.761 -27.147  32.578  1.00  0.82           C  
ATOM   9068  C   ASN A 580      37.029 -28.297  31.869  1.00  0.82           C  
ATOM   9069  O   ASN A 580      36.719 -28.193  30.685  1.00  0.82           O  
ATOM   9070  CB  ASN A 580      39.256 -27.222  32.330  1.00  0.82           C  
ATOM   9071  CG  ASN A 580      39.951 -25.912  32.615  1.00  0.82           C  
ATOM   9072  OD1 ASN A 580      39.303 -24.855  32.687  1.00  0.82           O  
ATOM   9073  ND2 ASN A 580      41.249 -25.956  32.775  1.00  0.82           N  
ATOM   9074  H   ASN A 580      38.220 -27.181  34.684  1.00  0.82           H  
ATOM   9075  HA  ASN A 580      37.392 -26.219  32.141  1.00  0.82           H  
ATOM   9076 1HB  ASN A 580      39.691 -28.002  32.959  1.00  0.82           H  
ATOM   9077 2HB  ASN A 580      39.436 -27.498  31.290  1.00  0.82           H  
ATOM   9078 1HD2 ASN A 580      41.763 -25.118  32.967  1.00  0.82           H  
ATOM   9079 2HD2 ASN A 580      41.731 -26.830  32.709  1.00  0.82           H  
ATOM   9080  N   GLY A 581      36.746 -29.398  32.567  1.00  0.84           N  
ATOM   9081  CA  GLY A 581      36.038 -30.495  31.929  1.00  0.84           C  
ATOM   9082  C   GLY A 581      34.523 -30.389  32.128  1.00  0.84           C  
ATOM   9083  O   GLY A 581      33.774 -31.255  31.677  1.00  0.84           O  
ATOM   9084  H   GLY A 581      36.994 -29.480  33.562  1.00  0.84           H  
ATOM   9085 1HA  GLY A 581      36.271 -30.513  30.864  1.00  0.84           H  
ATOM   9086 2HA  GLY A 581      36.392 -31.435  32.349  1.00  0.84           H  
ATOM   9087  N   SER A 582      34.048 -29.324  32.777  1.00  0.84           N  
ATOM   9088  CA  SER A 582      32.634 -29.219  33.116  1.00  0.84           C  
ATOM   9089  C   SER A 582      31.670 -29.179  31.956  1.00  0.84           C  
ATOM   9090  O   SER A 582      30.513 -29.571  32.079  1.00  0.84           O  
ATOM   9091  CB  SER A 582      32.374 -27.985  33.907  1.00  0.84           C  
ATOM   9092  OG  SER A 582      32.603 -26.868  33.134  1.00  0.84           O  
ATOM   9093  H   SER A 582      34.670 -28.580  33.076  1.00  0.84           H  
ATOM   9094  HA  SER A 582      32.406 -30.062  33.728  1.00  0.84           H  
ATOM   9095 1HB  SER A 582      31.358 -28.013  34.215  1.00  0.84           H  
ATOM   9096 2HB  SER A 582      32.989 -27.960  34.792  1.00  0.84           H  
ATOM   9097  HG  SER A 582      33.584 -26.781  33.093  1.00  0.84           H  
ATOM   9098  N   LEU A 583      32.137 -28.722  30.818  1.00  0.84           N  
ATOM   9099  CA  LEU A 583      31.275 -28.584  29.669  1.00  0.84           C  
ATOM   9100  C   LEU A 583      31.400 -29.810  28.765  1.00  0.84           C  
ATOM   9101  O   LEU A 583      30.691 -29.924  27.765  1.00  0.84           O  
ATOM   9102  CB  LEU A 583      31.667 -27.306  28.918  1.00  0.84           C  
ATOM   9103  CG  LEU A 583      31.590 -25.977  29.727  1.00  0.84           C  
ATOM   9104  CD1 LEU A 583      32.113 -24.829  28.843  1.00  0.84           C  
ATOM   9105  CD2 LEU A 583      30.148 -25.725  30.210  1.00  0.84           C  
ATOM   9106  H   LEU A 583      33.102 -28.430  30.762  1.00  0.84           H  
ATOM   9107  HA  LEU A 583      30.242 -28.499  30.004  1.00  0.84           H  
ATOM   9108 1HB  LEU A 583      32.696 -27.416  28.587  1.00  0.84           H  
ATOM   9109 2HB  LEU A 583      31.026 -27.209  28.038  1.00  0.84           H  
ATOM   9110  HG  LEU A 583      32.246 -26.049  30.597  1.00  0.84           H  
ATOM   9111 1HD1 LEU A 583      32.093 -23.901  29.409  1.00  0.84           H  
ATOM   9112 2HD1 LEU A 583      33.141 -25.043  28.537  1.00  0.84           H  
ATOM   9113 3HD1 LEU A 583      31.491 -24.732  27.960  1.00  0.84           H  
ATOM   9114 1HD2 LEU A 583      30.112 -24.797  30.782  1.00  0.84           H  
ATOM   9115 2HD2 LEU A 583      29.482 -25.648  29.360  1.00  0.84           H  
ATOM   9116 3HD2 LEU A 583      29.829 -26.555  30.844  1.00  0.84           H  
ATOM   9117  N   ALA A 584      32.265 -30.759  29.146  1.00  0.82           N  
ATOM   9118  CA  ALA A 584      32.584 -31.933  28.333  1.00  0.82           C  
ATOM   9119  C   ALA A 584      31.363 -32.766  27.999  1.00  0.82           C  
ATOM   9120  O   ALA A 584      31.308 -33.418  26.959  1.00  0.82           O  
ATOM   9121  CB  ALA A 584      33.590 -32.804  29.059  1.00  0.82           C  
ATOM   9122  H   ALA A 584      32.764 -30.665  30.029  1.00  0.82           H  
ATOM   9123  HA  ALA A 584      33.025 -31.584  27.399  1.00  0.82           H  
ATOM   9124 1HB  ALA A 584      33.849 -33.658  28.436  1.00  0.82           H  
ATOM   9125 2HB  ALA A 584      34.487 -32.222  29.273  1.00  0.82           H  
ATOM   9126 3HB  ALA A 584      33.152 -33.155  29.994  1.00  0.82           H  
ATOM   9127  N   ASN A 585      30.371 -32.732  28.871  1.00  0.81           N  
ATOM   9128  CA  ASN A 585      29.171 -33.521  28.705  1.00  0.81           C  
ATOM   9129  C   ASN A 585      28.061 -32.760  27.971  1.00  0.81           C  
ATOM   9130  O   ASN A 585      26.935 -33.244  27.869  1.00  0.81           O  
ATOM   9131  CB  ASN A 585      28.723 -33.985  30.058  1.00  0.81           C  
ATOM   9132  CG  ASN A 585      29.674 -35.002  30.653  1.00  0.81           C  
ATOM   9133  OD1 ASN A 585      30.176 -35.885  29.950  1.00  0.81           O  
ATOM   9134  ND2 ASN A 585      29.942 -34.883  31.928  1.00  0.81           N  
ATOM   9135  H   ASN A 585      30.466 -32.156  29.697  1.00  0.81           H  
ATOM   9136  HA  ASN A 585      29.412 -34.396  28.100  1.00  0.81           H  
ATOM   9137 1HB  ASN A 585      28.638 -33.130  30.735  1.00  0.81           H  
ATOM   9138 2HB  ASN A 585      27.733 -34.427  29.968  1.00  0.81           H  
ATOM   9139 1HD2 ASN A 585      30.567 -35.525  32.371  1.00  0.81           H  
ATOM   9140 2HD2 ASN A 585      29.524 -34.133  32.468  1.00  0.81           H  
ATOM   9141  N   THR A 586      28.398 -31.580  27.432  1.00  0.78           N  
ATOM   9142  CA  THR A 586      27.461 -30.763  26.674  1.00  0.78           C  
ATOM   9143  C   THR A 586      28.090 -30.382  25.318  1.00  0.78           C  
ATOM   9144  O   THR A 586      28.273 -29.194  25.040  1.00  0.78           O  
ATOM   9145  CB  THR A 586      27.140 -29.466  27.430  1.00  0.78           C  
ATOM   9146  OG1 THR A 586      28.342 -28.739  27.673  1.00  0.78           O  
ATOM   9147  CG2 THR A 586      26.490 -29.780  28.757  1.00  0.78           C  
ATOM   9148  H   THR A 586      29.344 -31.218  27.551  1.00  0.78           H  
ATOM   9149  HA  THR A 586      26.533 -31.312  26.521  1.00  0.78           H  
ATOM   9150  HB  THR A 586      26.466 -28.854  26.834  1.00  0.78           H  
ATOM   9151  HG1 THR A 586      29.095 -29.360  27.743  1.00  0.78           H  
ATOM   9152 1HG2 THR A 586      26.268 -28.858  29.281  1.00  0.78           H  
ATOM   9153 2HG2 THR A 586      25.570 -30.330  28.582  1.00  0.78           H  
ATOM   9154 3HG2 THR A 586      27.165 -30.382  29.360  1.00  0.78           H  
ATOM   9155  N   PRO A 587      28.370 -31.351  24.424  1.00  0.76           N  
ATOM   9156  CA  PRO A 587      29.129 -31.190  23.194  1.00  0.76           C  
ATOM   9157  C   PRO A 587      28.519 -30.235  22.182  1.00  0.76           C  
ATOM   9158  O   PRO A 587      29.229 -29.731  21.321  1.00  0.76           O  
ATOM   9159  CB  PRO A 587      29.164 -32.611  22.627  1.00  0.76           C  
ATOM   9160  CG  PRO A 587      27.976 -33.304  23.247  1.00  0.76           C  
ATOM   9161  CD  PRO A 587      27.863 -32.716  24.621  1.00  0.76           C  
ATOM   9162  HA  PRO A 587      30.145 -30.864  23.455  1.00  0.76           H  
ATOM   9163 1HB  PRO A 587      29.095 -32.573  21.529  1.00  0.76           H  
ATOM   9164 2HB  PRO A 587      30.121 -33.092  22.877  1.00  0.76           H  
ATOM   9165 1HG  PRO A 587      27.072 -33.133  22.648  1.00  0.76           H  
ATOM   9166 2HG  PRO A 587      28.141 -34.391  23.265  1.00  0.76           H  
ATOM   9167 1HD  PRO A 587      26.825 -32.720  24.923  1.00  0.76           H  
ATOM   9168 2HD  PRO A 587      28.507 -33.282  25.304  1.00  0.76           H  
ATOM   9169  N   HIS A 588      27.224 -29.962  22.286  1.00  0.74           N  
ATOM   9170  CA  HIS A 588      26.576 -29.092  21.314  1.00  0.74           C  
ATOM   9171  C   HIS A 588      26.433 -27.649  21.784  1.00  0.74           C  
ATOM   9172  O   HIS A 588      25.749 -26.854  21.136  1.00  0.74           O  
ATOM   9173  CB  HIS A 588      25.193 -29.632  20.954  1.00  0.74           C  
ATOM   9174  CG  HIS A 588      25.248 -30.949  20.263  1.00  0.74           C  
ATOM   9175  ND1 HIS A 588      25.038 -32.142  20.918  1.00  0.74           N  
ATOM   9176  CD2 HIS A 588      25.520 -31.266  18.976  1.00  0.74           C  
ATOM   9177  CE1 HIS A 588      25.164 -33.139  20.063  1.00  0.74           C  
ATOM   9178  NE2 HIS A 588      25.459 -32.636  18.874  1.00  0.74           N  
ATOM   9179  H   HIS A 588      26.668 -30.374  23.022  1.00  0.74           H  
ATOM   9180  HA  HIS A 588      27.168 -29.073  20.401  1.00  0.74           H  
ATOM   9181 1HB  HIS A 588      24.596 -29.744  21.867  1.00  0.74           H  
ATOM   9182 2HB  HIS A 588      24.679 -28.923  20.310  1.00  0.74           H  
ATOM   9183  HD1 HIS A 588      24.814 -32.264  21.906  1.00  0.74           H  
ATOM   9184  HD2 HIS A 588      25.759 -30.661  18.101  1.00  0.74           H  
ATOM   9185  HE1 HIS A 588      25.027 -34.166  20.398  1.00  0.74           H  
ATOM   9186  N   LEU A 589      27.097 -27.293  22.883  1.00  0.71           N  
ATOM   9187  CA  LEU A 589      26.976 -25.938  23.408  1.00  0.71           C  
ATOM   9188  C   LEU A 589      27.381 -24.907  22.357  1.00  0.71           C  
ATOM   9189  O   LEU A 589      28.480 -24.964  21.813  1.00  0.71           O  
ATOM   9190  CB  LEU A 589      27.873 -25.811  24.653  1.00  0.71           C  
ATOM   9191  CG  LEU A 589      27.809 -24.511  25.493  1.00  0.71           C  
ATOM   9192  CD1 LEU A 589      26.432 -24.374  26.159  1.00  0.71           C  
ATOM   9193  CD2 LEU A 589      28.898 -24.595  26.552  1.00  0.71           C  
ATOM   9194  H   LEU A 589      27.645 -27.981  23.401  1.00  0.71           H  
ATOM   9195  HA  LEU A 589      25.950 -25.766  23.703  1.00  0.71           H  
ATOM   9196 1HB  LEU A 589      27.640 -26.644  25.323  1.00  0.71           H  
ATOM   9197 2HB  LEU A 589      28.906 -25.931  24.328  1.00  0.71           H  
ATOM   9198  HG  LEU A 589      27.968 -23.638  24.853  1.00  0.71           H  
ATOM   9199 1HD1 LEU A 589      26.407 -23.465  26.752  1.00  0.71           H  
ATOM   9200 2HD1 LEU A 589      25.672 -24.326  25.403  1.00  0.71           H  
ATOM   9201 3HD1 LEU A 589      26.246 -25.234  26.804  1.00  0.71           H  
ATOM   9202 1HD2 LEU A 589      28.892 -23.720  27.165  1.00  0.71           H  
ATOM   9203 2HD2 LEU A 589      28.717 -25.471  27.171  1.00  0.71           H  
ATOM   9204 3HD2 LEU A 589      29.857 -24.693  26.073  1.00  0.71           H  
ATOM   9205  N   ARG A 590      26.482 -23.953  22.100  1.00  0.69           N  
ATOM   9206  CA  ARG A 590      26.645 -22.857  21.152  1.00  0.69           C  
ATOM   9207  C   ARG A 590      26.827 -21.530  21.869  1.00  0.69           C  
ATOM   9208  O   ARG A 590      27.634 -20.693  21.441  1.00  0.69           O  
ATOM   9209  CB  ARG A 590      25.453 -22.746  20.225  1.00  0.69           C  
ATOM   9210  CG  ARG A 590      25.287 -23.873  19.247  1.00  0.69           C  
ATOM   9211  CD  ARG A 590      24.025 -23.742  18.478  1.00  0.69           C  
ATOM   9212  NE  ARG A 590      23.998 -22.537  17.661  1.00  0.69           N  
ATOM   9213  CZ  ARG A 590      22.939 -22.097  16.968  1.00  0.69           C  
ATOM   9214  NH1 ARG A 590      21.804 -22.762  16.967  1.00  0.69           N  
ATOM   9215  NH2 ARG A 590      23.072 -20.979  16.293  1.00  0.69           N  
ATOM   9216  H   ARG A 590      25.614 -24.004  22.588  1.00  0.69           H  
ATOM   9217  HA  ARG A 590      27.506 -23.057  20.547  1.00  0.69           H  
ATOM   9218 1HB  ARG A 590      24.541 -22.685  20.822  1.00  0.69           H  
ATOM   9219 2HB  ARG A 590      25.531 -21.822  19.649  1.00  0.69           H  
ATOM   9220 1HG  ARG A 590      26.128 -23.868  18.548  1.00  0.69           H  
ATOM   9221 2HG  ARG A 590      25.265 -24.818  19.780  1.00  0.69           H  
ATOM   9222 1HD  ARG A 590      23.910 -24.603  17.824  1.00  0.69           H  
ATOM   9223 2HD  ARG A 590      23.188 -23.698  19.169  1.00  0.69           H  
ATOM   9224  HE  ARG A 590      24.837 -21.950  17.607  1.00  0.69           H  
ATOM   9225 1HH1 ARG A 590      21.722 -23.620  17.492  1.00  0.69           H  
ATOM   9226 2HH1 ARG A 590      21.018 -22.415  16.438  1.00  0.69           H  
ATOM   9227 1HH2 ARG A 590      23.983 -20.505  16.337  1.00  0.69           H  
ATOM   9228 2HH2 ARG A 590      22.307 -20.604  15.757  1.00  0.69           H  
ATOM   9229  N   GLU A 591      26.091 -21.343  22.968  1.00  0.66           N  
ATOM   9230  CA  GLU A 591      26.217 -20.100  23.720  1.00  0.66           C  
ATOM   9231  C   GLU A 591      26.406 -20.379  25.194  1.00  0.66           C  
ATOM   9232  O   GLU A 591      25.680 -21.180  25.798  1.00  0.66           O  
ATOM   9233  CB  GLU A 591      24.992 -19.184  23.593  1.00  0.66           C  
ATOM   9234  CG  GLU A 591      24.638 -18.698  22.211  1.00  0.66           C  
ATOM   9235  CD  GLU A 591      23.461 -17.736  22.241  1.00  0.66           C  
ATOM   9236  OE1 GLU A 591      22.967 -17.440  23.318  1.00  0.66           O  
ATOM   9237  OE2 GLU A 591      23.031 -17.320  21.190  1.00  0.66           O  
ATOM   9238  H   GLU A 591      25.444 -22.070  23.269  1.00  0.66           H  
ATOM   9239  HA  GLU A 591      27.090 -19.563  23.363  1.00  0.66           H  
ATOM   9240 1HB  GLU A 591      24.131 -19.664  24.033  1.00  0.66           H  
ATOM   9241 2HB  GLU A 591      25.185 -18.291  24.183  1.00  0.66           H  
ATOM   9242 1HG  GLU A 591      25.498 -18.205  21.772  1.00  0.66           H  
ATOM   9243 2HG  GLU A 591      24.389 -19.555  21.585  1.00  0.66           H  
ATOM   9244  N   LEU A 592      27.327 -19.651  25.790  1.00  0.64           N  
ATOM   9245  CA  LEU A 592      27.560 -19.796  27.213  1.00  0.64           C  
ATOM   9246  C   LEU A 592      27.599 -18.443  27.886  1.00  0.64           C  
ATOM   9247  O   LEU A 592      28.376 -17.566  27.493  1.00  0.64           O  
ATOM   9248  CB  LEU A 592      28.856 -20.549  27.443  1.00  0.64           C  
ATOM   9249  CG  LEU A 592      29.266 -20.759  28.889  1.00  0.64           C  
ATOM   9250  CD1 LEU A 592      28.251 -21.639  29.611  1.00  0.64           C  
ATOM   9251  CD2 LEU A 592      30.591 -21.379  28.876  1.00  0.64           C  
ATOM   9252  H   LEU A 592      27.891 -19.010  25.221  1.00  0.64           H  
ATOM   9253  HA  LEU A 592      26.741 -20.367  27.652  1.00  0.64           H  
ATOM   9254 1HB  LEU A 592      28.768 -21.512  26.970  1.00  0.64           H  
ATOM   9255 2HB  LEU A 592      29.662 -20.006  26.949  1.00  0.64           H  
ATOM   9256  HG  LEU A 592      29.309 -19.800  29.409  1.00  0.64           H  
ATOM   9257 1HD1 LEU A 592      28.565 -21.785  30.645  1.00  0.64           H  
ATOM   9258 2HD1 LEU A 592      27.276 -21.153  29.598  1.00  0.64           H  
ATOM   9259 3HD1 LEU A 592      28.182 -22.599  29.115  1.00  0.64           H  
ATOM   9260 1HD2 LEU A 592      30.941 -21.552  29.880  1.00  0.64           H  
ATOM   9261 2HD2 LEU A 592      30.548 -22.321  28.343  1.00  0.64           H  
ATOM   9262 3HD2 LEU A 592      31.239 -20.696  28.372  1.00  0.64           H  
ATOM   9263  N   HIS A 593      26.747 -18.281  28.888  1.00  0.62           N  
ATOM   9264  CA  HIS A 593      26.634 -17.008  29.573  1.00  0.62           C  
ATOM   9265  C   HIS A 593      27.092 -17.130  31.026  1.00  0.62           C  
ATOM   9266  O   HIS A 593      26.388 -17.664  31.889  1.00  0.62           O  
ATOM   9267  CB  HIS A 593      25.181 -16.533  29.519  1.00  0.62           C  
ATOM   9268  CG  HIS A 593      24.581 -16.385  28.118  1.00  0.62           C  
ATOM   9269  ND1 HIS A 593      24.232 -15.168  27.580  1.00  0.62           N  
ATOM   9270  CD2 HIS A 593      24.292 -17.317  27.162  1.00  0.62           C  
ATOM   9271  CE1 HIS A 593      23.738 -15.350  26.358  1.00  0.62           C  
ATOM   9272  NE2 HIS A 593      23.770 -16.642  26.077  1.00  0.62           N  
ATOM   9273  H   HIS A 593      26.136 -19.054  29.164  1.00  0.62           H  
ATOM   9274  HA  HIS A 593      27.263 -16.275  29.089  1.00  0.62           H  
ATOM   9275 1HB  HIS A 593      24.573 -17.187  30.080  1.00  0.62           H  
ATOM   9276 2HB  HIS A 593      25.120 -15.556  30.007  1.00  0.62           H  
ATOM   9277  HD2 HIS A 593      24.447 -18.397  27.238  1.00  0.62           H  
ATOM   9278  HE1 HIS A 593      23.379 -14.565  25.691  1.00  0.62           H  
ATOM   9279  HE2 HIS A 593      23.456 -17.069  25.178  1.00  0.62           H  
ATOM   9280  N   LEU A 594      28.313 -16.668  31.284  1.00  0.61           N  
ATOM   9281  CA  LEU A 594      28.963 -16.714  32.593  1.00  0.61           C  
ATOM   9282  C   LEU A 594      29.372 -15.344  33.112  1.00  0.61           C  
ATOM   9283  O   LEU A 594      30.236 -15.243  33.983  1.00  0.61           O  
ATOM   9284  CB  LEU A 594      30.180 -17.626  32.552  1.00  0.61           C  
ATOM   9285  CG  LEU A 594      29.918 -19.108  32.511  1.00  0.61           C  
ATOM   9286  CD1 LEU A 594      31.191 -19.827  32.125  1.00  0.61           C  
ATOM   9287  CD2 LEU A 594      29.487 -19.549  33.919  1.00  0.61           C  
ATOM   9288  H   LEU A 594      28.842 -16.224  30.531  1.00  0.61           H  
ATOM   9289  HA  LEU A 594      28.253 -17.135  33.302  1.00  0.61           H  
ATOM   9290 1HB  LEU A 594      30.715 -17.391  31.642  1.00  0.61           H  
ATOM   9291 2HB  LEU A 594      30.811 -17.406  33.404  1.00  0.61           H  
ATOM   9292  HG  LEU A 594      29.134 -19.339  31.791  1.00  0.61           H  
ATOM   9293 1HD1 LEU A 594      31.014 -20.900  32.120  1.00  0.61           H  
ATOM   9294 2HD1 LEU A 594      31.504 -19.500  31.134  1.00  0.61           H  
ATOM   9295 3HD1 LEU A 594      31.971 -19.594  32.841  1.00  0.61           H  
ATOM   9296 1HD2 LEU A 594      29.295 -20.618  33.933  1.00  0.61           H  
ATOM   9297 2HD2 LEU A 594      30.274 -19.318  34.637  1.00  0.61           H  
ATOM   9298 3HD2 LEU A 594      28.587 -19.008  34.202  1.00  0.61           H  
ATOM   9299  N   ASP A 595      28.724 -14.307  32.622  1.00  0.60           N  
ATOM   9300  CA  ASP A 595      28.980 -12.942  33.068  1.00  0.60           C  
ATOM   9301  C   ASP A 595      28.463 -12.650  34.465  1.00  0.60           C  
ATOM   9302  O   ASP A 595      27.562 -13.342  34.952  1.00  0.60           O  
ATOM   9303  CB  ASP A 595      28.370 -11.964  32.074  1.00  0.60           C  
ATOM   9304  CG  ASP A 595      26.862 -12.153  31.820  1.00  0.60           C  
ATOM   9305  OD1 ASP A 595      26.575 -13.008  31.012  1.00  0.60           O  
ATOM   9306  OD2 ASP A 595      26.014 -11.494  32.402  1.00  0.60           O  
ATOM   9307  H   ASP A 595      28.037 -14.471  31.903  1.00  0.60           H  
ATOM   9308  HA  ASP A 595      30.058 -12.792  33.074  1.00  0.60           H  
ATOM   9309 1HB  ASP A 595      28.542 -10.946  32.427  1.00  0.60           H  
ATOM   9310 2HB  ASP A 595      28.898 -12.068  31.131  1.00  0.60           H  
ATOM   9311  N   ASN A 596      28.989 -11.601  35.088  1.00  0.60           N  
ATOM   9312  CA  ASN A 596      28.512 -11.201  36.408  1.00  0.60           C  
ATOM   9313  C   ASN A 596      28.645 -12.314  37.460  1.00  0.60           C  
ATOM   9314  O   ASN A 596      27.736 -12.539  38.256  1.00  0.60           O  
ATOM   9315  CB  ASN A 596      27.077 -10.699  36.276  1.00  0.60           C  
ATOM   9316  CG  ASN A 596      26.994  -9.401  35.503  1.00  0.60           C  
ATOM   9317  OD1 ASN A 596      27.540  -8.384  35.942  1.00  0.60           O  
ATOM   9318  ND2 ASN A 596      26.383  -9.416  34.342  1.00  0.60           N  
ATOM   9319  H   ASN A 596      29.747 -11.088  34.630  1.00  0.60           H  
ATOM   9320  HA  ASN A 596      29.134 -10.373  36.750  1.00  0.60           H  
ATOM   9321 1HB  ASN A 596      26.432 -11.419  35.789  1.00  0.60           H  
ATOM   9322 2HB  ASN A 596      26.673 -10.532  37.270  1.00  0.60           H  
ATOM   9323 1HD2 ASN A 596      26.312  -8.592  33.789  1.00  0.60           H  
ATOM   9324 2HD2 ASN A 596      26.005 -10.278  33.953  1.00  0.60           H  
ATOM   9325  N   ASN A 597      29.801 -12.979  37.454  1.00  0.61           N  
ATOM   9326  CA  ASN A 597      30.180 -14.050  38.373  1.00  0.61           C  
ATOM   9327  C   ASN A 597      31.501 -13.662  39.040  1.00  0.61           C  
ATOM   9328  O   ASN A 597      31.834 -12.479  39.102  1.00  0.61           O  
ATOM   9329  CB  ASN A 597      30.310 -15.379  37.620  1.00  0.61           C  
ATOM   9330  CG  ASN A 597      29.045 -16.067  37.419  1.00  0.61           C  
ATOM   9331  OD1 ASN A 597      28.473 -16.592  38.371  1.00  0.61           O  
ATOM   9332  ND2 ASN A 597      28.599 -16.126  36.227  1.00  0.61           N  
ATOM   9333  H   ASN A 597      30.476 -12.727  36.744  1.00  0.61           H  
ATOM   9334  HA  ASN A 597      29.422 -14.144  39.153  1.00  0.61           H  
ATOM   9335 1HB  ASN A 597      30.754 -15.185  36.640  1.00  0.61           H  
ATOM   9336 2HB  ASN A 597      30.968 -16.059  38.128  1.00  0.61           H  
ATOM   9337 1HD2 ASN A 597      27.731 -16.617  36.028  1.00  0.61           H  
ATOM   9338 2HD2 ASN A 597      29.136 -15.700  35.487  1.00  0.61           H  
ATOM   9339  N   LYS A 598      32.248 -14.633  39.566  1.00  0.63           N  
ATOM   9340  CA  LYS A 598      33.484 -14.342  40.281  1.00  0.63           C  
ATOM   9341  C   LYS A 598      34.672 -15.095  39.678  1.00  0.63           C  
ATOM   9342  O   LYS A 598      35.667 -15.347  40.358  1.00  0.63           O  
ATOM   9343  CB  LYS A 598      33.315 -14.697  41.759  1.00  0.63           C  
ATOM   9344  CG  LYS A 598      32.238 -13.901  42.487  1.00  0.63           C  
ATOM   9345  CD  LYS A 598      32.177 -14.277  43.962  1.00  0.63           C  
ATOM   9346  CE  LYS A 598      31.099 -13.487  44.694  1.00  0.63           C  
ATOM   9347  NZ  LYS A 598      31.039 -13.837  46.144  1.00  0.63           N  
ATOM   9348  H   LYS A 598      31.981 -15.614  39.506  1.00  0.63           H  
ATOM   9349  HA  LYS A 598      33.692 -13.276  40.198  1.00  0.63           H  
ATOM   9350 1HB  LYS A 598      33.056 -15.754  41.847  1.00  0.63           H  
ATOM   9351 2HB  LYS A 598      34.258 -14.547  42.281  1.00  0.63           H  
ATOM   9352 1HG  LYS A 598      32.442 -12.834  42.389  1.00  0.63           H  
ATOM   9353 2HG  LYS A 598      31.267 -14.113  42.034  1.00  0.63           H  
ATOM   9354 1HD  LYS A 598      31.952 -15.346  44.048  1.00  0.63           H  
ATOM   9355 2HD  LYS A 598      33.141 -14.085  44.428  1.00  0.63           H  
ATOM   9356 1HE  LYS A 598      31.305 -12.423  44.595  1.00  0.63           H  
ATOM   9357 2HE  LYS A 598      30.129 -13.704  44.238  1.00  0.63           H  
ATOM   9358 1HZ  LYS A 598      30.311 -13.295  46.589  1.00  0.63           H  
ATOM   9359 2HZ  LYS A 598      30.837 -14.822  46.248  1.00  0.63           H  
ATOM   9360 3HZ  LYS A 598      31.927 -13.629  46.578  1.00  0.63           H  
ATOM   9361  N   LEU A 599      34.560 -15.452  38.403  1.00  0.65           N  
ATOM   9362  CA  LEU A 599      35.595 -16.216  37.714  1.00  0.65           C  
ATOM   9363  C   LEU A 599      36.886 -15.421  37.632  1.00  0.65           C  
ATOM   9364  O   LEU A 599      36.851 -14.213  37.392  1.00  0.65           O  
ATOM   9365  CB  LEU A 599      35.118 -16.562  36.290  1.00  0.65           C  
ATOM   9366  CG  LEU A 599      33.901 -17.491  36.239  1.00  0.65           C  
ATOM   9367  CD1 LEU A 599      33.416 -17.666  34.807  1.00  0.65           C  
ATOM   9368  CD2 LEU A 599      34.278 -18.789  36.839  1.00  0.65           C  
ATOM   9369  H   LEU A 599      33.714 -15.208  37.911  1.00  0.65           H  
ATOM   9370  HA  LEU A 599      35.780 -17.136  38.271  1.00  0.65           H  
ATOM   9371 1HB  LEU A 599      34.858 -15.644  35.778  1.00  0.65           H  
ATOM   9372 2HB  LEU A 599      35.938 -17.041  35.745  1.00  0.65           H  
ATOM   9373  HG  LEU A 599      33.084 -17.054  36.821  1.00  0.65           H  
ATOM   9374 1HD1 LEU A 599      32.554 -18.324  34.810  1.00  0.65           H  
ATOM   9375 2HD1 LEU A 599      33.134 -16.701  34.401  1.00  0.65           H  
ATOM   9376 3HD1 LEU A 599      34.204 -18.102  34.198  1.00  0.65           H  
ATOM   9377 1HD2 LEU A 599      33.428 -19.428  36.828  1.00  0.65           H  
ATOM   9378 2HD2 LEU A 599      35.091 -19.246  36.277  1.00  0.65           H  
ATOM   9379 3HD2 LEU A 599      34.591 -18.616  37.855  1.00  0.65           H  
ATOM   9380  N   THR A 600      38.029 -16.099  37.818  1.00  0.69           N  
ATOM   9381  CA  THR A 600      39.339 -15.438  37.748  1.00  0.69           C  
ATOM   9382  C   THR A 600      40.119 -15.800  36.482  1.00  0.69           C  
ATOM   9383  O   THR A 600      41.175 -15.218  36.188  1.00  0.69           O  
ATOM   9384  CB  THR A 600      40.175 -15.732  39.003  1.00  0.69           C  
ATOM   9385  OG1 THR A 600      40.391 -17.143  39.141  1.00  0.69           O  
ATOM   9386  CG2 THR A 600      39.443 -15.197  40.222  1.00  0.69           C  
ATOM   9387  H   THR A 600      37.983 -17.085  38.039  1.00  0.69           H  
ATOM   9388  HA  THR A 600      39.171 -14.367  37.738  1.00  0.69           H  
ATOM   9389  HB  THR A 600      41.140 -15.232  38.920  1.00  0.69           H  
ATOM   9390  HG1 THR A 600      39.545 -17.596  39.158  1.00  0.69           H  
ATOM   9391 1HG2 THR A 600      40.033 -15.387  41.116  1.00  0.69           H  
ATOM   9392 2HG2 THR A 600      39.294 -14.122  40.106  1.00  0.69           H  
ATOM   9393 3HG2 THR A 600      38.473 -15.689  40.317  1.00  0.69           H  
ATOM   9394  N   ARG A 601      39.568 -16.738  35.725  1.00  0.75           N  
ATOM   9395  CA  ARG A 601      40.139 -17.208  34.472  1.00  0.75           C  
ATOM   9396  C   ARG A 601      39.025 -17.736  33.575  1.00  0.75           C  
ATOM   9397  O   ARG A 601      38.037 -18.295  34.056  1.00  0.75           O  
ATOM   9398  CB  ARG A 601      41.222 -18.272  34.674  1.00  0.75           C  
ATOM   9399  CG  ARG A 601      41.888 -18.722  33.357  1.00  0.75           C  
ATOM   9400  CD  ARG A 601      43.027 -19.630  33.536  1.00  0.75           C  
ATOM   9401  NE  ARG A 601      43.524 -20.092  32.239  1.00  0.75           N  
ATOM   9402  CZ  ARG A 601      44.577 -20.879  32.039  1.00  0.75           C  
ATOM   9403  NH1 ARG A 601      45.316 -21.323  33.040  1.00  0.75           N  
ATOM   9404  NH2 ARG A 601      44.846 -21.192  30.800  1.00  0.75           N  
ATOM   9405  H   ARG A 601      38.701 -17.142  36.039  1.00  0.75           H  
ATOM   9406  HA  ARG A 601      40.611 -16.369  33.967  1.00  0.75           H  
ATOM   9407 1HB  ARG A 601      42.003 -17.887  35.328  1.00  0.75           H  
ATOM   9408 2HB  ARG A 601      40.791 -19.152  35.151  1.00  0.75           H  
ATOM   9409 1HG  ARG A 601      41.179 -19.258  32.755  1.00  0.75           H  
ATOM   9410 2HG  ARG A 601      42.239 -17.846  32.806  1.00  0.75           H  
ATOM   9411 1HD  ARG A 601      43.833 -19.111  34.050  1.00  0.75           H  
ATOM   9412 2HD  ARG A 601      42.716 -20.498  34.115  1.00  0.75           H  
ATOM   9413  HE  ARG A 601      43.018 -19.809  31.372  1.00  0.75           H  
ATOM   9414 1HH1 ARG A 601      45.087 -21.065  33.989  1.00  0.75           H  
ATOM   9415 2HH1 ARG A 601      46.110 -21.918  32.855  1.00  0.75           H  
ATOM   9416 1HH2 ARG A 601      44.217 -20.810  30.066  1.00  0.75           H  
ATOM   9417 2HH2 ARG A 601      45.625 -21.782  30.565  1.00  0.75           H  
ATOM   9418  N   VAL A 602      39.185 -17.542  32.278  1.00  0.82           N  
ATOM   9419  CA  VAL A 602      38.278 -18.070  31.276  1.00  0.82           C  
ATOM   9420  C   VAL A 602      38.314 -19.603  31.323  1.00  0.82           C  
ATOM   9421  O   VAL A 602      39.407 -20.160  31.349  1.00  0.82           O  
ATOM   9422  CB  VAL A 602      38.781 -17.626  29.902  1.00  0.82           C  
ATOM   9423  CG1 VAL A 602      37.985 -18.278  28.843  1.00  0.82           C  
ATOM   9424  CG2 VAL A 602      38.731 -16.115  29.797  1.00  0.82           C  
ATOM   9425  H   VAL A 602      40.003 -17.037  31.963  1.00  0.82           H  
ATOM   9426  HA  VAL A 602      37.289 -17.667  31.456  1.00  0.82           H  
ATOM   9427  HB  VAL A 602      39.813 -17.956  29.782  1.00  0.82           H  
ATOM   9428 1HG1 VAL A 602      38.361 -18.000  27.886  1.00  0.82           H  
ATOM   9429 2HG1 VAL A 602      38.075 -19.358  28.948  1.00  0.82           H  
ATOM   9430 3HG1 VAL A 602      36.963 -18.001  28.918  1.00  0.82           H  
ATOM   9431 1HG2 VAL A 602      39.109 -15.803  28.830  1.00  0.82           H  
ATOM   9432 2HG2 VAL A 602      37.724 -15.763  29.911  1.00  0.82           H  
ATOM   9433 3HG2 VAL A 602      39.351 -15.691  30.579  1.00  0.82           H  
ATOM   9434  N   PRO A 603      37.181 -20.324  31.409  1.00  0.90           N  
ATOM   9435  CA  PRO A 603      37.172 -21.778  31.464  1.00  0.90           C  
ATOM   9436  C   PRO A 603      37.934 -22.318  30.258  1.00  0.90           C  
ATOM   9437  O   PRO A 603      37.617 -21.980  29.124  1.00  0.90           O  
ATOM   9438  CB  PRO A 603      35.674 -22.080  31.355  1.00  0.90           C  
ATOM   9439  CG  PRO A 603      34.998 -20.843  31.945  1.00  0.90           C  
ATOM   9440  CD  PRO A 603      35.854 -19.688  31.506  1.00  0.90           C  
ATOM   9441  HA  PRO A 603      37.603 -22.128  32.410  1.00  0.90           H  
ATOM   9442 1HB  PRO A 603      35.395 -22.271  30.320  1.00  0.90           H  
ATOM   9443 2HB  PRO A 603      35.444 -22.999  31.924  1.00  0.90           H  
ATOM   9444 1HG  PRO A 603      33.969 -20.770  31.573  1.00  0.90           H  
ATOM   9445 2HG  PRO A 603      34.942 -20.897  33.029  1.00  0.90           H  
ATOM   9446 1HD  PRO A 603      35.530 -19.304  30.537  1.00  0.90           H  
ATOM   9447 2HD  PRO A 603      35.820 -18.933  32.306  1.00  0.90           H  
ATOM   9448  N   GLY A 604      38.848 -23.263  30.469  1.00  1.00           N  
ATOM   9449  CA  GLY A 604      39.635 -23.756  29.335  1.00  1.00           C  
ATOM   9450  C   GLY A 604      38.869 -24.767  28.505  1.00  1.00           C  
ATOM   9451  O   GLY A 604      39.226 -25.070  27.365  1.00  1.00           O  
ATOM   9452  H   GLY A 604      39.051 -23.603  31.403  1.00  1.00           H  
ATOM   9453 1HA  GLY A 604      39.926 -22.913  28.704  1.00  1.00           H  
ATOM   9454 2HA  GLY A 604      40.555 -24.203  29.706  1.00  1.00           H  
ATOM   9455  N   GLY A 605      37.751 -25.231  29.052  1.00  1.10           N  
ATOM   9456  CA  GLY A 605      36.896 -26.209  28.400  1.00  1.10           C  
ATOM   9457  C   GLY A 605      36.281 -25.643  27.137  1.00  1.10           C  
ATOM   9458  O   GLY A 605      35.908 -26.376  26.224  1.00  1.10           O  
ATOM   9459  H   GLY A 605      37.511 -24.910  29.977  1.00  1.10           H  
ATOM   9460 1HA  GLY A 605      37.468 -27.111  28.170  1.00  1.10           H  
ATOM   9461 2HA  GLY A 605      36.100 -26.499  29.082  1.00  1.10           H  
ATOM   9462  N   LEU A 606      36.250 -24.320  27.023  1.00  1.20           N  
ATOM   9463  CA  LEU A 606      35.638 -23.694  25.873  1.00  1.20           C  
ATOM   9464  C   LEU A 606      36.333 -24.136  24.602  1.00  1.20           C  
ATOM   9465  O   LEU A 606      35.696 -24.337  23.572  1.00  1.20           O  
ATOM   9466  CB  LEU A 606      35.800 -22.186  25.984  1.00  1.20           C  
ATOM   9467  CG  LEU A 606      35.076 -21.535  27.104  1.00  1.20           C  
ATOM   9468  CD1 LEU A 606      35.489 -20.111  27.173  1.00  1.20           C  
ATOM   9469  CD2 LEU A 606      33.641 -21.642  26.914  1.00  1.20           C  
ATOM   9470  H   LEU A 606      36.636 -23.721  27.758  1.00  1.20           H  
ATOM   9471  HA  LEU A 606      34.586 -23.976  25.830  1.00  1.20           H  
ATOM   9472 1HB  LEU A 606      36.852 -21.973  26.125  1.00  1.20           H  
ATOM   9473 2HB  LEU A 606      35.477 -21.723  25.055  1.00  1.20           H  
ATOM   9474  HG  LEU A 606      35.354 -22.017  28.030  1.00  1.20           H  
ATOM   9475 1HD1 LEU A 606      34.994 -19.622  28.001  1.00  1.20           H  
ATOM   9476 2HD1 LEU A 606      36.564 -20.079  27.309  1.00  1.20           H  
ATOM   9477 3HD1 LEU A 606      35.225 -19.627  26.252  1.00  1.20           H  
ATOM   9478 1HD2 LEU A 606      33.192 -21.163  27.745  1.00  1.20           H  
ATOM   9479 2HD2 LEU A 606      33.357 -21.148  25.997  1.00  1.20           H  
ATOM   9480 3HD2 LEU A 606      33.346 -22.687  26.878  1.00  1.20           H  
ATOM   9481  N   ALA A 607      37.646 -24.332  24.695  1.00  1.28           N  
ATOM   9482  CA  ALA A 607      38.492 -24.706  23.574  1.00  1.28           C  
ATOM   9483  C   ALA A 607      38.092 -26.035  22.939  1.00  1.28           C  
ATOM   9484  O   ALA A 607      38.353 -26.261  21.759  1.00  1.28           O  
ATOM   9485  CB  ALA A 607      39.925 -24.791  24.030  1.00  1.28           C  
ATOM   9486  H   ALA A 607      38.093 -24.237  25.609  1.00  1.28           H  
ATOM   9487  HA  ALA A 607      38.404 -23.932  22.810  1.00  1.28           H  
ATOM   9488 1HB  ALA A 607      40.535 -25.054  23.201  1.00  1.28           H  
ATOM   9489 2HB  ALA A 607      40.240 -23.831  24.441  1.00  1.28           H  
ATOM   9490 3HB  ALA A 607      40.014 -25.558  24.798  1.00  1.28           H  
ATOM   9491  N   GLU A 608      37.508 -26.949  23.713  1.00  1.32           N  
ATOM   9492  CA  GLU A 608      37.170 -28.254  23.165  1.00  1.32           C  
ATOM   9493  C   GLU A 608      35.820 -28.225  22.458  1.00  1.32           C  
ATOM   9494  O   GLU A 608      35.460 -29.129  21.692  1.00  1.32           O  
ATOM   9495  CB  GLU A 608      37.163 -29.308  24.278  1.00  1.32           C  
ATOM   9496  CG  GLU A 608      38.540 -29.548  24.921  1.00  1.32           C  
ATOM   9497  CD  GLU A 608      38.545 -30.622  26.006  1.00  1.32           C  
ATOM   9498  OE1 GLU A 608      37.515 -31.197  26.272  1.00  1.32           O  
ATOM   9499  OE2 GLU A 608      39.592 -30.857  26.563  1.00  1.32           O  
ATOM   9500  H   GLU A 608      37.246 -26.731  24.674  1.00  1.32           H  
ATOM   9501  HA  GLU A 608      37.928 -28.530  22.433  1.00  1.32           H  
ATOM   9502 1HB  GLU A 608      36.477 -28.986  25.068  1.00  1.32           H  
ATOM   9503 2HB  GLU A 608      36.791 -30.253  23.886  1.00  1.32           H  
ATOM   9504 1HG  GLU A 608      39.249 -29.829  24.142  1.00  1.32           H  
ATOM   9505 2HG  GLU A 608      38.877 -28.606  25.355  1.00  1.32           H  
ATOM   9506  N   HIS A 609      35.044 -27.190  22.707  1.00  1.31           N  
ATOM   9507  CA  HIS A 609      33.716 -27.177  22.158  1.00  1.31           C  
ATOM   9508  C   HIS A 609      33.654 -26.455  20.847  1.00  1.31           C  
ATOM   9509  O   HIS A 609      33.377 -25.259  20.767  1.00  1.31           O  
ATOM   9510  CB  HIS A 609      32.736 -26.655  23.166  1.00  1.31           C  
ATOM   9511  CG  HIS A 609      32.671 -27.553  24.259  1.00  1.31           C  
ATOM   9512  ND1 HIS A 609      32.170 -28.824  24.131  1.00  1.31           N  
ATOM   9513  CD2 HIS A 609      33.066 -27.428  25.525  1.00  1.31           C  
ATOM   9514  CE1 HIS A 609      32.275 -29.439  25.272  1.00  1.31           C  
ATOM   9515  NE2 HIS A 609      32.829 -28.612  26.130  1.00  1.31           N  
ATOM   9516  H   HIS A 609      35.368 -26.401  23.265  1.00  1.31           H  
ATOM   9517  HA  HIS A 609      33.409 -28.202  21.956  1.00  1.31           H  
ATOM   9518 1HB  HIS A 609      33.072 -25.701  23.519  1.00  1.31           H  
ATOM   9519 2HB  HIS A 609      31.746 -26.559  22.726  1.00  1.31           H  
ATOM   9520  HD1 HIS A 609      31.809 -29.237  23.292  1.00  1.31           H  
ATOM   9521  HD2 HIS A 609      33.518 -26.612  26.077  1.00  1.31           H  
ATOM   9522  HE1 HIS A 609      31.930 -30.468  25.385  1.00  1.31           H  
ATOM   9523  N   LYS A 610      33.835 -27.243  19.802  1.00  1.26           N  
ATOM   9524  CA  LYS A 610      33.864 -26.788  18.413  1.00  1.26           C  
ATOM   9525  C   LYS A 610      32.558 -26.114  17.985  1.00  1.26           C  
ATOM   9526  O   LYS A 610      32.508 -25.456  16.953  1.00  1.26           O  
ATOM   9527  CB  LYS A 610      34.187 -27.951  17.485  1.00  1.26           C  
ATOM   9528  CG  LYS A 610      35.622 -28.465  17.621  1.00  1.26           C  
ATOM   9529  CD  LYS A 610      35.892 -29.633  16.680  1.00  1.26           C  
ATOM   9530  CE  LYS A 610      37.325 -30.131  16.807  1.00  1.26           C  
ATOM   9531  NZ  LYS A 610      37.581 -31.310  15.931  1.00  1.26           N  
ATOM   9532  H   LYS A 610      34.068 -28.212  20.031  1.00  1.26           H  
ATOM   9533  HA  LYS A 610      34.660 -26.046  18.317  1.00  1.26           H  
ATOM   9534 1HB  LYS A 610      33.506 -28.779  17.686  1.00  1.26           H  
ATOM   9535 2HB  LYS A 610      34.035 -27.642  16.450  1.00  1.26           H  
ATOM   9536 1HG  LYS A 610      36.318 -27.654  17.393  1.00  1.26           H  
ATOM   9537 2HG  LYS A 610      35.795 -28.788  18.652  1.00  1.26           H  
ATOM   9538 1HD  LYS A 610      35.211 -30.453  16.916  1.00  1.26           H  
ATOM   9539 2HD  LYS A 610      35.715 -29.320  15.651  1.00  1.26           H  
ATOM   9540 1HE  LYS A 610      38.008 -29.328  16.530  1.00  1.26           H  
ATOM   9541 2HE  LYS A 610      37.513 -30.413  17.844  1.00  1.26           H  
ATOM   9542 1HZ  LYS A 610      38.538 -31.613  16.043  1.00  1.26           H  
ATOM   9543 2HZ  LYS A 610      36.958 -32.062  16.189  1.00  1.26           H  
ATOM   9544 3HZ  LYS A 610      37.418 -31.056  14.967  1.00  1.26           H  
ATOM   9545  N   TYR A 611      31.492 -26.328  18.750  1.00  1.18           N  
ATOM   9546  CA  TYR A 611      30.205 -25.729  18.459  1.00  1.18           C  
ATOM   9547  C   TYR A 611      29.980 -24.390  19.166  1.00  1.18           C  
ATOM   9548  O   TYR A 611      28.975 -23.737  18.889  1.00  1.18           O  
ATOM   9549  CB  TYR A 611      29.073 -26.670  18.888  1.00  1.18           C  
ATOM   9550  CG  TYR A 611      28.942 -27.948  18.094  1.00  1.18           C  
ATOM   9551  CD1 TYR A 611      29.722 -29.047  18.411  1.00  1.18           C  
ATOM   9552  CD2 TYR A 611      28.018 -28.029  17.066  1.00  1.18           C  
ATOM   9553  CE1 TYR A 611      29.583 -30.225  17.700  1.00  1.18           C  
ATOM   9554  CE2 TYR A 611      27.877 -29.204  16.352  1.00  1.18           C  
ATOM   9555  CZ  TYR A 611      28.656 -30.300  16.666  1.00  1.18           C  
ATOM   9556  OH  TYR A 611      28.516 -31.470  15.948  1.00  1.18           O  
ATOM   9557  H   TYR A 611      31.591 -26.896  19.576  1.00  1.18           H  
ATOM   9558  HA  TYR A 611      30.143 -25.551  17.387  1.00  1.18           H  
ATOM   9559 1HB  TYR A 611      29.218 -26.942  19.937  1.00  1.18           H  
ATOM   9560 2HB  TYR A 611      28.122 -26.138  18.833  1.00  1.18           H  
ATOM   9561  HD1 TYR A 611      30.444 -28.981  19.225  1.00  1.18           H  
ATOM   9562  HD2 TYR A 611      27.400 -27.166  16.821  1.00  1.18           H  
ATOM   9563  HE1 TYR A 611      30.198 -31.088  17.954  1.00  1.18           H  
ATOM   9564  HE2 TYR A 611      27.151 -29.267  15.543  1.00  1.18           H  
ATOM   9565  HH  TYR A 611      29.006 -32.173  16.382  1.00  1.18           H  
ATOM   9566  N   ILE A 612      30.907 -23.922  20.023  1.00  1.07           N  
ATOM   9567  CA  ILE A 612      30.605 -22.658  20.701  1.00  1.07           C  
ATOM   9568  C   ILE A 612      30.815 -21.492  19.778  1.00  1.07           C  
ATOM   9569  O   ILE A 612      31.870 -21.330  19.168  1.00  1.07           O  
ATOM   9570  CB  ILE A 612      31.389 -22.399  22.003  1.00  1.07           C  
ATOM   9571  CG1 ILE A 612      31.064 -23.429  23.039  1.00  1.07           C  
ATOM   9572  CG2 ILE A 612      31.040 -21.038  22.560  1.00  1.07           C  
ATOM   9573  CD1 ILE A 612      31.971 -23.325  24.247  1.00  1.07           C  
ATOM   9574  H   ILE A 612      31.767 -24.430  20.222  1.00  1.07           H  
ATOM   9575  HA  ILE A 612      29.568 -22.667  20.990  1.00  1.07           H  
ATOM   9576  HB  ILE A 612      32.457 -22.456  21.802  1.00  1.07           H  
ATOM   9577 1HG1 ILE A 612      30.029 -23.319  23.359  1.00  1.07           H  
ATOM   9578 2HG1 ILE A 612      31.166 -24.396  22.583  1.00  1.07           H  
ATOM   9579 1HG2 ILE A 612      31.599 -20.907  23.462  1.00  1.07           H  
ATOM   9580 2HG2 ILE A 612      31.300 -20.259  21.851  1.00  1.07           H  
ATOM   9581 3HG2 ILE A 612      29.972 -20.984  22.780  1.00  1.07           H  
ATOM   9582 1HD1 ILE A 612      31.728 -24.097  24.965  1.00  1.07           H  
ATOM   9583 2HD1 ILE A 612      33.010 -23.439  23.930  1.00  1.07           H  
ATOM   9584 3HD1 ILE A 612      31.835 -22.352  24.699  1.00  1.07           H  
ATOM   9585  N   GLN A 613      29.778 -20.685  19.675  1.00  0.98           N  
ATOM   9586  CA  GLN A 613      29.777 -19.522  18.839  1.00  0.98           C  
ATOM   9587  C   GLN A 613      29.971 -18.285  19.699  1.00  0.98           C  
ATOM   9588  O   GLN A 613      30.774 -17.410  19.379  1.00  0.98           O  
ATOM   9589  CB  GLN A 613      28.453 -19.466  18.080  1.00  0.98           C  
ATOM   9590  CG  GLN A 613      28.265 -20.630  17.105  1.00  0.98           C  
ATOM   9591  CD  GLN A 613      26.912 -20.631  16.391  1.00  0.98           C  
ATOM   9592  OE1 GLN A 613      25.845 -20.414  16.999  1.00  0.98           O  
ATOM   9593  NE2 GLN A 613      26.950 -20.879  15.081  1.00  0.98           N  
ATOM   9594  H   GLN A 613      28.950 -20.884  20.217  1.00  0.98           H  
ATOM   9595  HA  GLN A 613      30.587 -19.597  18.126  1.00  0.98           H  
ATOM   9596 1HB  GLN A 613      27.629 -19.487  18.795  1.00  0.98           H  
ATOM   9597 2HB  GLN A 613      28.385 -18.543  17.528  1.00  0.98           H  
ATOM   9598 1HG  GLN A 613      29.058 -20.584  16.351  1.00  0.98           H  
ATOM   9599 2HG  GLN A 613      28.349 -21.560  17.666  1.00  0.98           H  
ATOM   9600 1HE2 GLN A 613      26.111 -20.896  14.534  1.00  0.98           H  
ATOM   9601 2HE2 GLN A 613      27.832 -21.047  14.638  1.00  0.98           H  
ATOM   9602  N   VAL A 614      29.249 -18.210  20.816  1.00  0.89           N  
ATOM   9603  CA  VAL A 614      29.355 -17.001  21.618  1.00  0.89           C  
ATOM   9604  C   VAL A 614      29.603 -17.251  23.100  1.00  0.89           C  
ATOM   9605  O   VAL A 614      28.890 -18.033  23.742  1.00  0.89           O  
ATOM   9606  CB  VAL A 614      28.100 -16.127  21.445  1.00  0.89           C  
ATOM   9607  CG1 VAL A 614      28.242 -14.900  22.274  1.00  0.89           C  
ATOM   9608  CG2 VAL A 614      27.918 -15.745  19.972  1.00  0.89           C  
ATOM   9609  H   VAL A 614      28.624 -18.969  21.082  1.00  0.89           H  
ATOM   9610  HA  VAL A 614      30.194 -16.432  21.242  1.00  0.89           H  
ATOM   9611  HB  VAL A 614      27.228 -16.665  21.797  1.00  0.89           H  
ATOM   9612 1HG1 VAL A 614      27.359 -14.294  22.145  1.00  0.89           H  
ATOM   9613 2HG1 VAL A 614      28.357 -15.179  23.311  1.00  0.89           H  
ATOM   9614 3HG1 VAL A 614      29.118 -14.338  21.950  1.00  0.89           H  
ATOM   9615 1HG2 VAL A 614      27.036 -15.117  19.867  1.00  0.89           H  
ATOM   9616 2HG2 VAL A 614      28.801 -15.194  19.632  1.00  0.89           H  
ATOM   9617 3HG2 VAL A 614      27.790 -16.634  19.367  1.00  0.89           H  
ATOM   9618  N   VAL A 615      30.610 -16.566  23.643  1.00  0.81           N  
ATOM   9619  CA  VAL A 615      30.907 -16.697  25.068  1.00  0.81           C  
ATOM   9620  C   VAL A 615      30.849 -15.352  25.786  1.00  0.81           C  
ATOM   9621  O   VAL A 615      31.586 -14.429  25.428  1.00  0.81           O  
ATOM   9622  CB  VAL A 615      32.308 -17.292  25.286  1.00  0.81           C  
ATOM   9623  CG1 VAL A 615      32.569 -17.388  26.758  1.00  0.81           C  
ATOM   9624  CG2 VAL A 615      32.420 -18.616  24.644  1.00  0.81           C  
ATOM   9625  H   VAL A 615      31.147 -15.938  23.036  1.00  0.81           H  
ATOM   9626  HA  VAL A 615      30.170 -17.360  25.524  1.00  0.81           H  
ATOM   9627  HB  VAL A 615      33.051 -16.623  24.861  1.00  0.81           H  
ATOM   9628 1HG1 VAL A 615      33.550 -17.788  26.934  1.00  0.81           H  
ATOM   9629 2HG1 VAL A 615      32.498 -16.396  27.185  1.00  0.81           H  
ATOM   9630 3HG1 VAL A 615      31.828 -18.040  27.222  1.00  0.81           H  
ATOM   9631 1HG2 VAL A 615      33.414 -19.021  24.802  1.00  0.81           H  
ATOM   9632 2HG2 VAL A 615      31.676 -19.283  25.083  1.00  0.81           H  
ATOM   9633 3HG2 VAL A 615      32.240 -18.512  23.575  1.00  0.81           H  
ATOM   9634  N   TYR A 616      30.019 -15.272  26.828  1.00  0.75           N  
ATOM   9635  CA  TYR A 616      29.913 -14.049  27.614  1.00  0.75           C  
ATOM   9636  C   TYR A 616      30.547 -14.244  28.992  1.00  0.75           C  
ATOM   9637  O   TYR A 616      30.056 -15.027  29.818  1.00  0.75           O  
ATOM   9638  CB  TYR A 616      28.464 -13.617  27.795  1.00  0.75           C  
ATOM   9639  CG  TYR A 616      27.713 -13.302  26.554  1.00  0.75           C  
ATOM   9640  CD1 TYR A 616      27.050 -14.315  25.898  1.00  0.75           C  
ATOM   9641  CD2 TYR A 616      27.665 -12.008  26.074  1.00  0.75           C  
ATOM   9642  CE1 TYR A 616      26.324 -14.037  24.771  1.00  0.75           C  
ATOM   9643  CE2 TYR A 616      26.942 -11.726  24.935  1.00  0.75           C  
ATOM   9644  CZ  TYR A 616      26.268 -12.740  24.288  1.00  0.75           C  
ATOM   9645  OH  TYR A 616      25.536 -12.469  23.151  1.00  0.75           O  
ATOM   9646  H   TYR A 616      29.436 -16.078  27.061  1.00  0.75           H  
ATOM   9647  HA  TYR A 616      30.460 -13.257  27.112  1.00  0.75           H  
ATOM   9648 1HB  TYR A 616      27.923 -14.376  28.316  1.00  0.75           H  
ATOM   9649 2HB  TYR A 616      28.437 -12.733  28.428  1.00  0.75           H  
ATOM   9650  HD1 TYR A 616      27.091 -15.338  26.284  1.00  0.75           H  
ATOM   9651  HD2 TYR A 616      28.193 -11.209  26.594  1.00  0.75           H  
ATOM   9652  HE1 TYR A 616      25.793 -14.842  24.258  1.00  0.75           H  
ATOM   9653  HE2 TYR A 616      26.898 -10.709  24.554  1.00  0.75           H  
ATOM   9654  HH  TYR A 616      25.110 -13.276  22.847  1.00  0.75           H  
ATOM   9655  N   LEU A 617      31.671 -13.575  29.218  1.00  0.71           N  
ATOM   9656  CA  LEU A 617      32.432 -13.645  30.459  1.00  0.71           C  
ATOM   9657  C   LEU A 617      32.761 -12.268  31.031  1.00  0.71           C  
ATOM   9658  O   LEU A 617      33.762 -12.118  31.732  1.00  0.71           O  
ATOM   9659  CB  LEU A 617      33.710 -14.440  30.205  1.00  0.71           C  
ATOM   9660  CG  LEU A 617      33.541 -15.935  30.017  1.00  0.71           C  
ATOM   9661  CD1 LEU A 617      34.731 -16.483  29.340  1.00  0.71           C  
ATOM   9662  CD2 LEU A 617      33.428 -16.571  31.377  1.00  0.71           C  
ATOM   9663  H   LEU A 617      32.031 -12.952  28.505  1.00  0.71           H  
ATOM   9664  HA  LEU A 617      31.837 -14.178  31.198  1.00  0.71           H  
ATOM   9665 1HB  LEU A 617      34.116 -14.083  29.277  1.00  0.71           H  
ATOM   9666 2HB  LEU A 617      34.417 -14.258  31.008  1.00  0.71           H  
ATOM   9667  HG  LEU A 617      32.653 -16.140  29.438  1.00  0.71           H  
ATOM   9668 1HD1 LEU A 617      34.612 -17.552  29.226  1.00  0.71           H  
ATOM   9669 2HD1 LEU A 617      34.840 -16.019  28.363  1.00  0.71           H  
ATOM   9670 3HD1 LEU A 617      35.591 -16.273  29.945  1.00  0.71           H  
ATOM   9671 1HD2 LEU A 617      33.311 -17.647  31.272  1.00  0.71           H  
ATOM   9672 2HD2 LEU A 617      34.329 -16.364  31.948  1.00  0.71           H  
ATOM   9673 3HD2 LEU A 617      32.574 -16.153  31.892  1.00  0.71           H  
ATOM   9674  N   HIS A 618      31.946 -11.274  30.695  1.00  0.69           N  
ATOM   9675  CA  HIS A 618      32.149  -9.913  31.187  1.00  0.69           C  
ATOM   9676  C   HIS A 618      31.742  -9.725  32.638  1.00  0.69           C  
ATOM   9677  O   HIS A 618      31.021 -10.552  33.200  1.00  0.69           O  
ATOM   9678  CB  HIS A 618      31.444  -8.886  30.294  1.00  0.69           C  
ATOM   9679  CG  HIS A 618      29.967  -8.999  30.181  1.00  0.69           C  
ATOM   9680  ND1 HIS A 618      29.356  -9.937  29.373  1.00  0.69           N  
ATOM   9681  CD2 HIS A 618      28.971  -8.293  30.756  1.00  0.69           C  
ATOM   9682  CE1 HIS A 618      28.040  -9.792  29.451  1.00  0.69           C  
ATOM   9683  NE2 HIS A 618      27.784  -8.802  30.286  1.00  0.69           N  
ATOM   9684  H   HIS A 618      31.159 -11.474  30.093  1.00  0.69           H  
ATOM   9685  HA  HIS A 618      33.215  -9.673  31.130  1.00  0.69           H  
ATOM   9686 1HB  HIS A 618      31.651  -7.888  30.665  1.00  0.69           H  
ATOM   9687 2HB  HIS A 618      31.870  -8.945  29.294  1.00  0.69           H  
ATOM   9688  HD2 HIS A 618      29.092  -7.469  31.452  1.00  0.69           H  
ATOM   9689  HE1 HIS A 618      27.296 -10.393  28.927  1.00  0.69           H  
ATOM   9690  HE2 HIS A 618      26.860  -8.478  30.538  1.00  0.69           H  
ATOM   9691  N   ASN A 619      32.204  -8.627  33.229  1.00  0.68           N  
ATOM   9692  CA  ASN A 619      31.925  -8.280  34.627  1.00  0.68           C  
ATOM   9693  C   ASN A 619      32.293  -9.395  35.621  1.00  0.68           C  
ATOM   9694  O   ASN A 619      31.579  -9.610  36.600  1.00  0.68           O  
ATOM   9695  CB  ASN A 619      30.461  -7.920  34.839  1.00  0.68           C  
ATOM   9696  CG  ASN A 619      29.995  -6.677  34.097  1.00  0.68           C  
ATOM   9697  OD1 ASN A 619      30.770  -5.922  33.513  1.00  0.68           O  
ATOM   9698  ND2 ASN A 619      28.716  -6.443  34.155  1.00  0.68           N  
ATOM   9699  H   ASN A 619      32.802  -8.010  32.671  1.00  0.68           H  
ATOM   9700  HA  ASN A 619      32.538  -7.415  34.882  1.00  0.68           H  
ATOM   9701 1HB  ASN A 619      29.832  -8.750  34.529  1.00  0.68           H  
ATOM   9702 2HB  ASN A 619      30.283  -7.771  35.906  1.00  0.68           H  
ATOM   9703 1HD2 ASN A 619      28.326  -5.639  33.709  1.00  0.68           H  
ATOM   9704 2HD2 ASN A 619      28.127  -7.076  34.682  1.00  0.68           H  
ATOM   9705  N   ASN A 620      33.421 -10.061  35.387  1.00  0.70           N  
ATOM   9706  CA  ASN A 620      33.938 -11.111  36.256  1.00  0.70           C  
ATOM   9707  C   ASN A 620      35.247 -10.616  36.885  1.00  0.70           C  
ATOM   9708  O   ASN A 620      35.546  -9.424  36.823  1.00  0.70           O  
ATOM   9709  CB  ASN A 620      34.135 -12.413  35.483  1.00  0.70           C  
ATOM   9710  CG  ASN A 620      32.849 -13.025  35.051  1.00  0.70           C  
ATOM   9711  OD1 ASN A 620      31.787 -12.710  35.575  1.00  0.70           O  
ATOM   9712  ND2 ASN A 620      32.917 -13.926  34.135  1.00  0.70           N  
ATOM   9713  H   ASN A 620      33.947  -9.822  34.558  1.00  0.70           H  
ATOM   9714  HA  ASN A 620      33.232 -11.289  37.071  1.00  0.70           H  
ATOM   9715 1HB  ASN A 620      34.741 -12.217  34.594  1.00  0.70           H  
ATOM   9716 2HB  ASN A 620      34.667 -13.138  36.090  1.00  0.70           H  
ATOM   9717 1HD2 ASN A 620      32.059 -14.394  33.847  1.00  0.70           H  
ATOM   9718 2HD2 ASN A 620      33.815 -14.155  33.755  1.00  0.70           H  
ATOM   9719  N   ASN A 621      36.018 -11.513  37.510  1.00  0.73           N  
ATOM   9720  CA  ASN A 621      37.271 -11.141  38.162  1.00  0.73           C  
ATOM   9721  C   ASN A 621      38.456 -11.667  37.357  1.00  0.73           C  
ATOM   9722  O   ASN A 621      39.555 -11.833  37.887  1.00  0.73           O  
ATOM   9723  CB  ASN A 621      37.334 -11.649  39.596  1.00  0.73           C  
ATOM   9724  CG  ASN A 621      36.339 -10.999  40.520  1.00  0.73           C  
ATOM   9725  OD1 ASN A 621      36.051  -9.802  40.421  1.00  0.73           O  
ATOM   9726  ND2 ASN A 621      35.835 -11.766  41.453  1.00  0.73           N  
ATOM   9727  H   ASN A 621      35.778 -12.503  37.531  1.00  0.73           H  
ATOM   9728  HA  ASN A 621      37.345 -10.057  38.184  1.00  0.73           H  
ATOM   9729 1HB  ASN A 621      37.150 -12.726  39.600  1.00  0.73           H  
ATOM   9730 2HB  ASN A 621      38.337 -11.491  39.990  1.00  0.73           H  
ATOM   9731 1HD2 ASN A 621      35.178 -11.394  42.110  1.00  0.73           H  
ATOM   9732 2HD2 ASN A 621      36.126 -12.725  41.520  1.00  0.73           H  
ATOM   9733  N   ILE A 622      38.217 -11.950  36.081  1.00  0.76           N  
ATOM   9734  CA  ILE A 622      39.226 -12.522  35.204  1.00  0.76           C  
ATOM   9735  C   ILE A 622      40.374 -11.584  34.946  1.00  0.76           C  
ATOM   9736  O   ILE A 622      40.151 -10.441  34.565  1.00  0.76           O  
ATOM   9737  CB  ILE A 622      38.599 -12.943  33.855  1.00  0.76           C  
ATOM   9738  CG1 ILE A 622      37.556 -14.057  34.099  1.00  0.76           C  
ATOM   9739  CG2 ILE A 622      39.676 -13.394  32.871  1.00  0.76           C  
ATOM   9740  CD1 ILE A 622      36.694 -14.397  32.910  1.00  0.76           C  
ATOM   9741  H   ILE A 622      37.290 -11.782  35.723  1.00  0.76           H  
ATOM   9742  HA  ILE A 622      39.629 -13.390  35.681  1.00  0.76           H  
ATOM   9743  HB  ILE A 622      38.072 -12.101  33.435  1.00  0.76           H  
ATOM   9744 1HG1 ILE A 622      38.068 -14.947  34.405  1.00  0.76           H  
ATOM   9745 2HG1 ILE A 622      36.906 -13.744  34.907  1.00  0.76           H  
ATOM   9746 1HG2 ILE A 622      39.209 -13.672  31.931  1.00  0.76           H  
ATOM   9747 2HG2 ILE A 622      40.378 -12.581  32.694  1.00  0.76           H  
ATOM   9748 3HG2 ILE A 622      40.210 -14.241  33.274  1.00  0.76           H  
ATOM   9749 1HD1 ILE A 622      36.001 -15.184  33.191  1.00  0.76           H  
ATOM   9750 2HD1 ILE A 622      36.137 -13.512  32.597  1.00  0.76           H  
ATOM   9751 3HD1 ILE A 622      37.316 -14.739  32.093  1.00  0.76           H  
ATOM   9752  N   SER A 623      41.602 -12.057  35.157  1.00  0.81           N  
ATOM   9753  CA  SER A 623      42.760 -11.199  34.888  1.00  0.81           C  
ATOM   9754  C   SER A 623      43.626 -11.590  33.697  1.00  0.81           C  
ATOM   9755  O   SER A 623      44.171 -10.717  33.036  1.00  0.81           O  
ATOM   9756  CB  SER A 623      43.626 -11.025  36.112  1.00  0.81           C  
ATOM   9757  OG  SER A 623      42.963 -10.251  37.069  1.00  0.81           O  
ATOM   9758  H   SER A 623      41.695 -13.013  35.508  1.00  0.81           H  
ATOM   9759  HA  SER A 623      42.374 -10.212  34.669  1.00  0.81           H  
ATOM   9760 1HB  SER A 623      43.874 -12.001  36.527  1.00  0.81           H  
ATOM   9761 2HB  SER A 623      44.558 -10.535  35.827  1.00  0.81           H  
ATOM   9762  HG  SER A 623      42.764  -9.385  36.602  1.00  0.81           H  
ATOM   9763  N   VAL A 624      43.777 -12.874  33.420  1.00  0.86           N  
ATOM   9764  CA  VAL A 624      44.663 -13.265  32.326  1.00  0.86           C  
ATOM   9765  C   VAL A 624      43.920 -14.097  31.297  1.00  0.86           C  
ATOM   9766  O   VAL A 624      43.194 -15.028  31.649  1.00  0.86           O  
ATOM   9767  CB  VAL A 624      45.891 -14.025  32.863  1.00  0.86           C  
ATOM   9768  CG1 VAL A 624      46.779 -14.466  31.699  1.00  0.86           C  
ATOM   9769  CG2 VAL A 624      46.678 -13.113  33.813  1.00  0.86           C  
ATOM   9770  H   VAL A 624      43.303 -13.575  33.969  1.00  0.86           H  
ATOM   9771  HA  VAL A 624      45.029 -12.366  31.824  1.00  0.86           H  
ATOM   9772  HB  VAL A 624      45.564 -14.920  33.392  1.00  0.86           H  
ATOM   9773 1HG1 VAL A 624      47.645 -15.005  32.082  1.00  0.86           H  
ATOM   9774 2HG1 VAL A 624      46.218 -15.122  31.032  1.00  0.86           H  
ATOM   9775 3HG1 VAL A 624      47.115 -13.586  31.143  1.00  0.86           H  
ATOM   9776 1HG2 VAL A 624      47.547 -13.650  34.190  1.00  0.86           H  
ATOM   9777 2HG2 VAL A 624      47.007 -12.224  33.269  1.00  0.86           H  
ATOM   9778 3HG2 VAL A 624      46.054 -12.813  34.648  1.00  0.86           H  
ATOM   9779  N   VAL A 625      44.067 -13.718  30.031  1.00  0.91           N  
ATOM   9780  CA  VAL A 625      43.400 -14.409  28.937  1.00  0.91           C  
ATOM   9781  C   VAL A 625      44.434 -14.754  27.870  1.00  0.91           C  
ATOM   9782  O   VAL A 625      45.259 -13.920  27.511  1.00  0.91           O  
ATOM   9783  CB  VAL A 625      42.284 -13.523  28.339  1.00  0.91           C  
ATOM   9784  CG1 VAL A 625      41.591 -14.258  27.198  1.00  0.91           C  
ATOM   9785  CG2 VAL A 625      41.294 -13.104  29.441  1.00  0.91           C  
ATOM   9786  H   VAL A 625      44.702 -12.946  29.817  1.00  0.91           H  
ATOM   9787  HA  VAL A 625      42.962 -15.339  29.309  1.00  0.91           H  
ATOM   9788  HB  VAL A 625      42.733 -12.633  27.915  1.00  0.91           H  
ATOM   9789 1HG1 VAL A 625      40.826 -13.620  26.766  1.00  0.91           H  
ATOM   9790 2HG1 VAL A 625      42.316 -14.512  26.429  1.00  0.91           H  
ATOM   9791 3HG1 VAL A 625      41.136 -15.171  27.579  1.00  0.91           H  
ATOM   9792 1HG2 VAL A 625      40.528 -12.470  29.022  1.00  0.91           H  
ATOM   9793 2HG2 VAL A 625      40.838 -13.988  29.869  1.00  0.91           H  
ATOM   9794 3HG2 VAL A 625      41.815 -12.552  30.221  1.00  0.91           H  
ATOM   9795  N   GLY A 626      44.428 -15.960  27.358  1.00  0.94           N  
ATOM   9796  CA  GLY A 626      45.437 -16.251  26.357  1.00  0.94           C  
ATOM   9797  C   GLY A 626      45.181 -17.510  25.562  1.00  0.94           C  
ATOM   9798  O   GLY A 626      44.033 -17.931  25.351  1.00  0.94           O  
ATOM   9799  H   GLY A 626      43.772 -16.671  27.688  1.00  0.94           H  
ATOM   9800 1HA  GLY A 626      45.520 -15.407  25.683  1.00  0.94           H  
ATOM   9801 2HA  GLY A 626      46.401 -16.344  26.853  1.00  0.94           H  
ATOM   9802  N   SER A 627      46.260 -18.071  25.045  1.00  0.98           N  
ATOM   9803  CA  SER A 627      46.131 -19.241  24.224  1.00  0.98           C  
ATOM   9804  C   SER A 627      45.558 -20.364  25.065  1.00  0.98           C  
ATOM   9805  O   SER A 627      45.742 -20.406  26.276  1.00  0.98           O  
ATOM   9806  CB  SER A 627      47.480 -19.599  23.643  1.00  0.98           C  
ATOM   9807  OG  SER A 627      48.399 -19.923  24.654  1.00  0.98           O  
ATOM   9808  H   SER A 627      47.179 -17.683  25.234  1.00  0.98           H  
ATOM   9809  HA  SER A 627      45.447 -19.023  23.409  1.00  0.98           H  
ATOM   9810 1HB  SER A 627      47.366 -20.444  22.967  1.00  0.98           H  
ATOM   9811 2HB  SER A 627      47.862 -18.770  23.067  1.00  0.98           H  
ATOM   9812  HG  SER A 627      48.657 -19.055  25.056  1.00  0.98           H  
ATOM   9813  N   SER A 628      44.856 -21.266  24.399  1.00  1.02           N  
ATOM   9814  CA  SER A 628      44.179 -22.431  24.982  1.00  1.02           C  
ATOM   9815  C   SER A 628      42.887 -22.058  25.738  1.00  1.02           C  
ATOM   9816  O   SER A 628      42.138 -22.945  26.126  1.00  1.02           O  
ATOM   9817  CB  SER A 628      45.085 -23.232  25.906  1.00  1.02           C  
ATOM   9818  OG  SER A 628      45.092 -22.726  27.212  1.00  1.02           O  
ATOM   9819  H   SER A 628      44.781 -21.133  23.403  1.00  1.02           H  
ATOM   9820  HA  SER A 628      43.889 -23.093  24.161  1.00  1.02           H  
ATOM   9821 1HB  SER A 628      44.763 -24.274  25.918  1.00  1.02           H  
ATOM   9822 2HB  SER A 628      46.099 -23.214  25.509  1.00  1.02           H  
ATOM   9823  HG  SER A 628      45.269 -21.779  27.122  1.00  1.02           H  
ATOM   9824  N   ASP A 629      42.601 -20.757  25.948  1.00  1.12           N  
ATOM   9825  CA  ASP A 629      41.364 -20.419  26.654  1.00  1.12           C  
ATOM   9826  C   ASP A 629      40.153 -20.498  25.714  1.00  1.12           C  
ATOM   9827  O   ASP A 629      39.106 -21.021  26.075  1.00  1.12           O  
ATOM   9828  CB  ASP A 629      41.484 -19.027  27.289  1.00  1.12           C  
ATOM   9829  CG  ASP A 629      42.496 -18.982  28.478  1.00  1.12           C  
ATOM   9830  OD1 ASP A 629      42.598 -19.957  29.204  1.00  1.12           O  
ATOM   9831  OD2 ASP A 629      43.144 -17.975  28.650  1.00  1.12           O  
ATOM   9832  H   ASP A 629      43.232 -20.010  25.650  1.00  1.12           H  
ATOM   9833  HA  ASP A 629      41.218 -21.138  27.456  1.00  1.12           H  
ATOM   9834 1HB  ASP A 629      41.801 -18.312  26.527  1.00  1.12           H  
ATOM   9835 2HB  ASP A 629      40.523 -18.712  27.629  1.00  1.12           H  
ATOM   9836  N   PHE A 630      40.309 -20.013  24.488  1.00  1.29           N  
ATOM   9837  CA  PHE A 630      39.248 -20.066  23.473  1.00  1.29           C  
ATOM   9838  C   PHE A 630      39.769 -20.769  22.236  1.00  1.29           C  
ATOM   9839  O   PHE A 630      39.093 -20.865  21.211  1.00  1.29           O  
ATOM   9840  CB  PHE A 630      38.800 -18.662  23.072  1.00  1.29           C  
ATOM   9841  CG  PHE A 630      38.230 -17.831  24.173  1.00  1.29           C  
ATOM   9842  CD1 PHE A 630      39.023 -16.921  24.841  1.00  1.29           C  
ATOM   9843  CD2 PHE A 630      36.895 -17.927  24.518  1.00  1.29           C  
ATOM   9844  CE1 PHE A 630      38.505 -16.140  25.830  1.00  1.29           C  
ATOM   9845  CE2 PHE A 630      36.379 -17.138  25.512  1.00  1.29           C  
ATOM   9846  CZ  PHE A 630      37.182 -16.249  26.168  1.00  1.29           C  
ATOM   9847  H   PHE A 630      41.190 -19.580  24.251  1.00  1.29           H  
ATOM   9848  HA  PHE A 630      38.399 -20.631  23.864  1.00  1.29           H  
ATOM   9849 1HB  PHE A 630      39.653 -18.127  22.644  1.00  1.29           H  
ATOM   9850 2HB  PHE A 630      38.049 -18.745  22.289  1.00  1.29           H  
ATOM   9851  HD1 PHE A 630      40.072 -16.836  24.573  1.00  1.29           H  
ATOM   9852  HD2 PHE A 630      36.251 -18.634  23.990  1.00  1.29           H  
ATOM   9853  HE1 PHE A 630      39.136 -15.433  26.347  1.00  1.29           H  
ATOM   9854  HE2 PHE A 630      35.340 -17.214  25.775  1.00  1.29           H  
ATOM   9855  HZ  PHE A 630      36.772 -15.627  26.952  1.00  1.29           H  
ATOM   9856  N   CYS A 631      41.027 -21.161  22.298  1.00  1.58           N  
ATOM   9857  CA  CYS A 631      41.708 -21.706  21.149  1.00  1.58           C  
ATOM   9858  C   CYS A 631      41.596 -23.220  21.076  1.00  1.58           C  
ATOM   9859  O   CYS A 631      42.120 -23.902  21.956  1.00  1.58           O  
ATOM   9860  CB  CYS A 631      43.186 -21.338  21.218  1.00  1.58           C  
ATOM   9861  SG  CYS A 631      43.497 -19.543  21.362  1.00  1.58           S  
ATOM   9862  H   CYS A 631      41.514 -21.082  23.183  1.00  1.58           H  
ATOM   9863  HA  CYS A 631      41.277 -21.263  20.259  1.00  1.58           H  
ATOM   9864 1HB  CYS A 631      43.635 -21.834  22.064  1.00  1.58           H  
ATOM   9865 2HB  CYS A 631      43.691 -21.701  20.323  1.00  1.58           H  
ATOM   9866  N   PRO A 632      41.009 -23.806  20.007  1.00  2.05           N  
ATOM   9867  CA  PRO A 632      40.824 -25.236  19.802  1.00  2.05           C  
ATOM   9868  C   PRO A 632      42.097 -25.929  19.305  1.00  2.05           C  
ATOM   9869  O   PRO A 632      42.025 -26.928  18.577  1.00  2.05           O  
ATOM   9870  CB  PRO A 632      39.724 -25.260  18.745  1.00  2.05           C  
ATOM   9871  CG  PRO A 632      40.016 -24.043  17.901  1.00  2.05           C  
ATOM   9872  CD  PRO A 632      40.491 -22.987  18.883  1.00  2.05           C  
ATOM   9873  HA  PRO A 632      40.481 -25.687  20.740  1.00  2.05           H  
ATOM   9874 1HB  PRO A 632      39.771 -26.199  18.176  1.00  2.05           H  
ATOM   9875 2HB  PRO A 632      38.734 -25.224  19.237  1.00  2.05           H  
ATOM   9876 1HG  PRO A 632      40.764 -24.274  17.122  1.00  2.05           H  
ATOM   9877 2HG  PRO A 632      39.120 -23.738  17.386  1.00  2.05           H  
ATOM   9878 1HD  PRO A 632      41.293 -22.410  18.400  1.00  2.05           H  
ATOM   9879 2HD  PRO A 632      39.638 -22.355  19.198  1.00  2.05           H  
ATOM   9880  N   PRO A 633      43.250 -25.312  19.608  1.00  2.73           N  
ATOM   9881  CA  PRO A 633      44.756 -25.278  19.571  1.00  2.73           C  
ATOM   9882  C   PRO A 633      45.229 -25.209  18.132  1.00  2.73           C  
ATOM   9883  O   PRO A 633      44.775 -25.971  17.280  1.00  2.73           O  
ATOM   9884  CB  PRO A 633      45.363 -26.532  20.182  1.00  2.73           C  
ATOM   9885  CG  PRO A 633      44.436 -27.403  20.092  1.00  2.73           C  
ATOM   9886  CD  PRO A 633      43.354 -26.606  20.484  1.00  2.73           C  
ATOM   9887  HA  PRO A 633      45.093 -24.391  20.129  1.00  2.73           H  
ATOM   9888 1HB  PRO A 633      46.258 -26.812  19.618  1.00  2.73           H  
ATOM   9889 2HB  PRO A 633      45.676 -26.335  21.216  1.00  2.73           H  
ATOM   9890 1HG  PRO A 633      44.355 -27.790  19.071  1.00  2.73           H  
ATOM   9891 2HG  PRO A 633      44.618 -28.256  20.759  1.00  2.73           H  
ATOM   9892 1HD  PRO A 633      42.428 -27.191  20.535  1.00  2.73           H  
ATOM   9893 2HD  PRO A 633      43.577 -26.255  21.504  1.00  2.73           H  
ATOM   9894  N   GLY A 634      46.175 -24.310  17.847  1.00  3.61           N  
ATOM   9895  CA  GLY A 634      46.665 -24.080  16.476  1.00  3.61           C  
ATOM   9896  C   GLY A 634      47.593 -25.175  15.932  1.00  3.61           C  
ATOM   9897  O   GLY A 634      48.699 -24.903  15.467  1.00  3.61           O  
ATOM   9898  H   GLY A 634      46.550 -23.736  18.591  1.00  3.61           H  
ATOM   9899 1HA  GLY A 634      45.807 -23.976  15.811  1.00  3.61           H  
ATOM   9900 2HA  GLY A 634      47.190 -23.127  16.447  1.00  3.61           H  
ATOM   9901  N   HIS A 635      47.120 -26.409  16.036  1.00  4.50           N  
ATOM   9902  CA  HIS A 635      47.757 -27.617  15.573  1.00  4.50           C  
ATOM   9903  C   HIS A 635      46.677 -28.366  14.826  1.00  4.50           C  
ATOM   9904  O   HIS A 635      46.918 -29.392  14.188  1.00  4.50           O  
ATOM   9905  CB  HIS A 635      48.279 -28.454  16.745  1.00  4.50           C  
ATOM   9906  CG  HIS A 635      49.299 -27.747  17.604  1.00  4.50           C  
ATOM   9907  ND1 HIS A 635      50.544 -27.385  17.131  1.00  4.50           N  
ATOM   9908  CD2 HIS A 635      49.262 -27.353  18.900  1.00  4.50           C  
ATOM   9909  CE1 HIS A 635      51.223 -26.792  18.096  1.00  4.50           C  
ATOM   9910  NE2 HIS A 635      50.470 -26.762  19.180  1.00  4.50           N  
ATOM   9911  H   HIS A 635      46.188 -26.506  16.410  1.00  4.50           H  
ATOM   9912  HA  HIS A 635      48.575 -27.393  14.890  1.00  4.50           H  
ATOM   9913 1HB  HIS A 635      47.437 -28.736  17.382  1.00  4.50           H  
ATOM   9914 2HB  HIS A 635      48.723 -29.373  16.365  1.00  4.50           H  
ATOM   9915  HD1 HIS A 635      50.892 -27.533  16.206  1.00  4.50           H  
ATOM   9916  HD2 HIS A 635      48.508 -27.427  19.677  1.00  4.50           H  
ATOM   9917  HE1 HIS A 635      52.233 -26.427  17.918  1.00  4.50           H  
ATOM   9918  N   ASN A 636      45.471 -27.806  14.920  1.00  5.13           N  
ATOM   9919  CA  ASN A 636      44.263 -28.401  14.369  1.00  5.13           C  
ATOM   9920  C   ASN A 636      43.527 -27.425  13.433  1.00  5.13           C  
ATOM   9921  O   ASN A 636      44.146 -26.531  12.852  1.00  5.13           O  
ATOM   9922  CB  ASN A 636      43.392 -28.875  15.534  1.00  5.13           C  
ATOM   9923  CG  ASN A 636      43.868 -30.189  16.111  1.00  5.13           C  
ATOM   9924  OD1 ASN A 636      43.733 -31.234  15.468  1.00  5.13           O  
ATOM   9925  ND2 ASN A 636      44.416 -30.163  17.295  1.00  5.13           N  
ATOM   9926  H   ASN A 636      45.377 -26.958  15.486  1.00  5.13           H  
ATOM   9927  HA  ASN A 636      44.545 -29.268  13.771  1.00  5.13           H  
ATOM   9928 1HB  ASN A 636      43.410 -28.118  16.328  1.00  5.13           H  
ATOM   9929 2HB  ASN A 636      42.365 -29.002  15.247  1.00  5.13           H  
ATOM   9930 1HD2 ASN A 636      44.739 -31.011  17.713  1.00  5.13           H  
ATOM   9931 2HD2 ASN A 636      44.510 -29.298  17.785  1.00  5.13           H  
ATOM   9932  N   THR A 637      42.227 -27.642  13.239  1.00  5.24           N  
ATOM   9933  CA  THR A 637      41.410 -26.868  12.308  1.00  5.24           C  
ATOM   9934  C   THR A 637      41.358 -25.386  12.605  1.00  5.24           C  
ATOM   9935  O   THR A 637      41.286 -24.967  13.759  1.00  5.24           O  
ATOM   9936  CB  THR A 637      39.957 -27.358  12.285  1.00  5.24           C  
ATOM   9937  OG1 THR A 637      39.247 -26.665  11.243  1.00  5.24           O  
ATOM   9938  CG2 THR A 637      39.281 -27.047  13.628  1.00  5.24           C  
ATOM   9939  H   THR A 637      41.779 -28.385  13.746  1.00  5.24           H  
ATOM   9940  HA  THR A 637      41.834 -26.993  11.311  1.00  5.24           H  
ATOM   9941  HB  THR A 637      39.932 -28.429  12.091  1.00  5.24           H  
ATOM   9942  HG1 THR A 637      38.381 -27.077  11.134  1.00  5.24           H  
ATOM   9943 1HG2 THR A 637      38.244 -27.384  13.601  1.00  5.24           H  
ATOM   9944 2HG2 THR A 637      39.810 -27.559  14.431  1.00  5.24           H  
ATOM   9945 3HG2 THR A 637      39.306 -25.971  13.807  1.00  5.24           H  
ATOM   9946  N   LYS A 638      41.308 -24.591  11.543  1.00  4.79           N  
ATOM   9947  CA  LYS A 638      41.159 -23.152  11.682  1.00  4.79           C  
ATOM   9948  C   LYS A 638      39.692 -22.769  11.875  1.00  4.79           C  
ATOM   9949  O   LYS A 638      39.374 -21.627  12.207  1.00  4.79           O  
ATOM   9950  CB  LYS A 638      41.725 -22.422  10.464  1.00  4.79           C  
ATOM   9951  CG  LYS A 638      43.232 -22.555  10.297  1.00  4.79           C  
ATOM   9952  CD  LYS A 638      43.731 -21.780   9.085  1.00  4.79           C  
ATOM   9953  CE  LYS A 638      45.244 -21.894   8.940  1.00  4.79           C  
ATOM   9954  NZ  LYS A 638      45.744 -21.171   7.738  1.00  4.79           N  
ATOM   9955  H   LYS A 638      41.373 -25.002  10.623  1.00  4.79           H  
ATOM   9956  HA  LYS A 638      41.710 -22.832  12.566  1.00  4.79           H  
ATOM   9957 1HB  LYS A 638      41.250 -22.805   9.561  1.00  4.79           H  
ATOM   9958 2HB  LYS A 638      41.485 -21.361  10.534  1.00  4.79           H  
ATOM   9959 1HG  LYS A 638      43.730 -22.179  11.188  1.00  4.79           H  
ATOM   9960 2HG  LYS A 638      43.490 -23.607  10.180  1.00  4.79           H  
ATOM   9961 1HD  LYS A 638      43.256 -22.164   8.182  1.00  4.79           H  
ATOM   9962 2HD  LYS A 638      43.466 -20.728   9.196  1.00  4.79           H  
ATOM   9963 1HE  LYS A 638      45.718 -21.475   9.826  1.00  4.79           H  
ATOM   9964 2HE  LYS A 638      45.517 -22.946   8.856  1.00  4.79           H  
ATOM   9965 1HZ  LYS A 638      46.748 -21.270   7.679  1.00  4.79           H  
ATOM   9966 2HZ  LYS A 638      45.318 -21.560   6.908  1.00  4.79           H  
ATOM   9967 3HZ  LYS A 638      45.507 -20.192   7.810  1.00  4.79           H  
ATOM   9968  N   LYS A 639      38.772 -23.721  11.698  1.00  3.99           N  
ATOM   9969  CA  LYS A 639      37.352 -23.400  11.825  1.00  3.99           C  
ATOM   9970  C   LYS A 639      36.920 -23.403  13.291  1.00  3.99           C  
ATOM   9971  O   LYS A 639      36.064 -24.188  13.715  1.00  3.99           O  
ATOM   9972  CB  LYS A 639      36.508 -24.389  11.019  1.00  3.99           C  
ATOM   9973  CG  LYS A 639      36.739 -24.324   9.502  1.00  3.99           C  
ATOM   9974  CD  LYS A 639      35.869 -25.333   8.751  1.00  3.99           C  
ATOM   9975  CE  LYS A 639      36.099 -25.251   7.241  1.00  3.99           C  
ATOM   9976  NZ  LYS A 639      35.262 -26.234   6.497  1.00  3.99           N  
ATOM   9977  H   LYS A 639      39.050 -24.673  11.471  1.00  3.99           H  
ATOM   9978  HA  LYS A 639      37.184 -22.399  11.427  1.00  3.99           H  
ATOM   9979 1HB  LYS A 639      36.730 -25.402  11.349  1.00  3.99           H  
ATOM   9980 2HB  LYS A 639      35.450 -24.205  11.210  1.00  3.99           H  
ATOM   9981 1HG  LYS A 639      36.510 -23.320   9.142  1.00  3.99           H  
ATOM   9982 2HG  LYS A 639      37.787 -24.536   9.289  1.00  3.99           H  
ATOM   9983 1HD  LYS A 639      36.107 -26.340   9.092  1.00  3.99           H  
ATOM   9984 2HD  LYS A 639      34.818 -25.134   8.960  1.00  3.99           H  
ATOM   9985 1HE  LYS A 639      35.855 -24.247   6.898  1.00  3.99           H  
ATOM   9986 2HE  LYS A 639      37.150 -25.451   7.030  1.00  3.99           H  
ATOM   9987 1HZ  LYS A 639      35.443 -26.148   5.507  1.00  3.99           H  
ATOM   9988 2HZ  LYS A 639      35.488 -27.170   6.800  1.00  3.99           H  
ATOM   9989 3HZ  LYS A 639      34.286 -26.049   6.678  1.00  3.99           H  
ATOM   9990  N   ALA A 640      37.459 -22.441  14.042  1.00  3.13           N  
ATOM   9991  CA  ALA A 640      37.230 -22.304  15.481  1.00  3.13           C  
ATOM   9992  C   ALA A 640      35.757 -22.123  15.766  1.00  3.13           C  
ATOM   9993  O   ALA A 640      35.257 -22.530  16.810  1.00  3.13           O  
ATOM   9994  CB  ALA A 640      38.025 -21.144  16.034  1.00  3.13           C  
ATOM   9995  H   ALA A 640      38.125 -21.829  13.571  1.00  3.13           H  
ATOM   9996  HA  ALA A 640      37.550 -23.224  15.954  1.00  3.13           H  
ATOM   9997 1HB  ALA A 640      37.880 -21.077  17.104  1.00  3.13           H  
ATOM   9998 2HB  ALA A 640      39.079 -21.313  15.827  1.00  3.13           H  
ATOM   9999 3HB  ALA A 640      37.705 -20.217  15.565  1.00  3.13           H  
ATOM  10000  N   SER A 641      35.094 -21.491  14.806  1.00  2.37           N  
ATOM  10001  CA  SER A 641      33.672 -21.225  14.769  1.00  2.37           C  
ATOM  10002  C   SER A 641      33.115 -20.299  15.845  1.00  2.37           C  
ATOM  10003  O   SER A 641      31.907 -20.284  16.075  1.00  2.37           O  
ATOM  10004  CB  SER A 641      32.958 -22.559  14.801  1.00  2.37           C  
ATOM  10005  OG  SER A 641      33.394 -23.383  13.720  1.00  2.37           O  
ATOM  10006  H   SER A 641      35.636 -21.204  14.007  1.00  2.37           H  
ATOM  10007  HA  SER A 641      33.460 -20.756  13.806  1.00  2.37           H  
ATOM  10008 1HB  SER A 641      33.132 -23.067  15.748  1.00  2.37           H  
ATOM  10009 2HB  SER A 641      31.889 -22.391  14.725  1.00  2.37           H  
ATOM  10010  HG  SER A 641      34.337 -23.667  13.918  1.00  2.37           H  
ATOM  10011  N   TYR A 642      33.958 -19.438  16.402  1.00  1.79           N  
ATOM  10012  CA  TYR A 642      33.475 -18.435  17.338  1.00  1.79           C  
ATOM  10013  C   TYR A 642      32.992 -17.228  16.548  1.00  1.79           C  
ATOM  10014  O   TYR A 642      33.558 -16.890  15.512  1.00  1.79           O  
ATOM  10015  CB  TYR A 642      34.549 -18.023  18.347  1.00  1.79           C  
ATOM  10016  CG  TYR A 642      34.843 -19.046  19.388  1.00  1.79           C  
ATOM  10017  CD1 TYR A 642      35.841 -19.948  19.170  1.00  1.79           C  
ATOM  10018  CD2 TYR A 642      34.116 -19.070  20.581  1.00  1.79           C  
ATOM  10019  CE1 TYR A 642      36.141 -20.890  20.114  1.00  1.79           C  
ATOM  10020  CE2 TYR A 642      34.415 -20.023  21.538  1.00  1.79           C  
ATOM  10021  CZ  TYR A 642      35.427 -20.931  21.300  1.00  1.79           C  
ATOM  10022  OH  TYR A 642      35.730 -21.887  22.220  1.00  1.79           O  
ATOM  10023  H   TYR A 642      34.936 -19.500  16.182  1.00  1.79           H  
ATOM  10024  HA  TYR A 642      32.637 -18.842  17.892  1.00  1.79           H  
ATOM  10025 1HB  TYR A 642      35.470 -17.818  17.811  1.00  1.79           H  
ATOM  10026 2HB  TYR A 642      34.242 -17.104  18.847  1.00  1.79           H  
ATOM  10027  HD1 TYR A 642      36.393 -19.914  18.244  1.00  1.79           H  
ATOM  10028  HD2 TYR A 642      33.314 -18.344  20.754  1.00  1.79           H  
ATOM  10029  HE1 TYR A 642      36.939 -21.607  19.928  1.00  1.79           H  
ATOM  10030  HE2 TYR A 642      33.858 -20.063  22.466  1.00  1.79           H  
ATOM  10031  HH  TYR A 642      34.961 -22.050  22.768  1.00  1.79           H  
ATOM  10032  N   SER A 643      31.942 -16.605  17.049  1.00  1.40           N  
ATOM  10033  CA  SER A 643      31.320 -15.412  16.496  1.00  1.40           C  
ATOM  10034  C   SER A 643      31.069 -14.371  17.580  1.00  1.40           C  
ATOM  10035  O   SER A 643      29.975 -13.817  17.670  1.00  1.40           O  
ATOM  10036  CB  SER A 643      30.023 -15.727  15.794  1.00  1.40           C  
ATOM  10037  OG  SER A 643      29.125 -16.353  16.645  1.00  1.40           O  
ATOM  10038  H   SER A 643      31.544 -16.975  17.898  1.00  1.40           H  
ATOM  10039  HA  SER A 643      32.002 -14.975  15.763  1.00  1.40           H  
ATOM  10040 1HB  SER A 643      29.590 -14.801  15.427  1.00  1.40           H  
ATOM  10041 2HB  SER A 643      30.219 -16.361  14.925  1.00  1.40           H  
ATOM  10042  HG  SER A 643      29.128 -15.832  17.446  1.00  1.40           H  
ATOM  10043  N   GLY A 644      32.051 -14.170  18.442  1.00  1.14           N  
ATOM  10044  CA  GLY A 644      31.979 -13.167  19.492  1.00  1.14           C  
ATOM  10045  C   GLY A 644      32.235 -13.650  20.913  1.00  1.14           C  
ATOM  10046  O   GLY A 644      31.716 -14.681  21.357  1.00  1.14           O  
ATOM  10047  H   GLY A 644      32.909 -14.672  18.292  1.00  1.14           H  
ATOM  10048 1HA  GLY A 644      32.708 -12.403  19.250  1.00  1.14           H  
ATOM  10049 2HA  GLY A 644      31.008 -12.681  19.451  1.00  1.14           H  
ATOM  10050  N   VAL A 645      33.111 -12.908  21.584  1.00  0.98           N  
ATOM  10051  CA  VAL A 645      33.519 -13.161  22.964  1.00  0.98           C  
ATOM  10052  C   VAL A 645      33.470 -11.852  23.759  1.00  0.98           C  
ATOM  10053  O   VAL A 645      34.067 -10.858  23.333  1.00  0.98           O  
ATOM  10054  CB  VAL A 645      34.944 -13.763  23.048  1.00  0.98           C  
ATOM  10055  CG1 VAL A 645      35.304 -13.950  24.470  1.00  0.98           C  
ATOM  10056  CG2 VAL A 645      35.051 -15.128  22.285  1.00  0.98           C  
ATOM  10057  H   VAL A 645      33.448 -12.069  21.110  1.00  0.98           H  
ATOM  10058  HA  VAL A 645      32.824 -13.869  23.410  1.00  0.98           H  
ATOM  10059  HB  VAL A 645      35.636 -13.061  22.648  1.00  0.98           H  
ATOM  10060 1HG1 VAL A 645      36.310 -14.326  24.516  1.00  0.98           H  
ATOM  10061 2HG1 VAL A 645      35.251 -13.003  24.968  1.00  0.98           H  
ATOM  10062 3HG1 VAL A 645      34.618 -14.652  24.946  1.00  0.98           H  
ATOM  10063 1HG2 VAL A 645      36.070 -15.519  22.376  1.00  0.98           H  
ATOM  10064 2HG2 VAL A 645      34.350 -15.844  22.718  1.00  0.98           H  
ATOM  10065 3HG2 VAL A 645      34.817 -14.991  21.232  1.00  0.98           H  
ATOM  10066  N   SER A 646      32.804 -11.858  24.908  1.00  0.90           N  
ATOM  10067  CA  SER A 646      32.731 -10.643  25.718  1.00  0.90           C  
ATOM  10068  C   SER A 646      33.487 -10.789  27.047  1.00  0.90           C  
ATOM  10069  O   SER A 646      33.153 -11.635  27.880  1.00  0.90           O  
ATOM  10070  CB  SER A 646      31.290 -10.276  25.960  1.00  0.90           C  
ATOM  10071  OG  SER A 646      30.634  -9.964  24.755  1.00  0.90           O  
ATOM  10072  H   SER A 646      32.338 -12.717  25.196  1.00  0.90           H  
ATOM  10073  HA  SER A 646      33.199  -9.828  25.168  1.00  0.90           H  
ATOM  10074 1HB  SER A 646      30.774 -11.092  26.450  1.00  0.90           H  
ATOM  10075 2HB  SER A 646      31.252  -9.439  26.629  1.00  0.90           H  
ATOM  10076  HG  SER A 646      31.238  -9.403  24.257  1.00  0.90           H  
ATOM  10077  N   LEU A 647      34.533  -9.970  27.230  1.00  0.86           N  
ATOM  10078  CA  LEU A 647      35.390 -10.020  28.430  1.00  0.86           C  
ATOM  10079  C   LEU A 647      35.571  -8.643  29.109  1.00  0.86           C  
ATOM  10080  O   LEU A 647      36.309  -8.501  30.090  1.00  0.86           O  
ATOM  10081  CB  LEU A 647      36.755 -10.604  28.016  1.00  0.86           C  
ATOM  10082  CG  LEU A 647      36.768 -12.054  27.566  1.00  0.86           C  
ATOM  10083  CD1 LEU A 647      38.067 -12.365  26.868  1.00  0.86           C  
ATOM  10084  CD2 LEU A 647      36.648 -12.913  28.804  1.00  0.86           C  
ATOM  10085  H   LEU A 647      34.760  -9.286  26.510  1.00  0.86           H  
ATOM  10086  HA  LEU A 647      34.928 -10.696  29.151  1.00  0.86           H  
ATOM  10087 1HB  LEU A 647      37.202  -9.977  27.239  1.00  0.86           H  
ATOM  10088 2HB  LEU A 647      37.380 -10.604  28.888  1.00  0.86           H  
ATOM  10089  HG  LEU A 647      35.947 -12.240  26.909  1.00  0.86           H  
ATOM  10090 1HD1 LEU A 647      38.076 -13.402  26.578  1.00  0.86           H  
ATOM  10091 2HD1 LEU A 647      38.168 -11.741  25.985  1.00  0.86           H  
ATOM  10092 3HD1 LEU A 647      38.888 -12.177  27.538  1.00  0.86           H  
ATOM  10093 1HD2 LEU A 647      36.644 -13.960  28.532  1.00  0.86           H  
ATOM  10094 2HD2 LEU A 647      37.490 -12.718  29.469  1.00  0.86           H  
ATOM  10095 3HD2 LEU A 647      35.733 -12.654  29.308  1.00  0.86           H  
ATOM  10096  N   PHE A 648      34.897  -7.641  28.590  1.00  0.85           N  
ATOM  10097  CA  PHE A 648      35.030  -6.281  29.091  1.00  0.85           C  
ATOM  10098  C   PHE A 648      34.671  -6.156  30.566  1.00  0.85           C  
ATOM  10099  O   PHE A 648      33.890  -6.958  31.087  1.00  0.85           O  
ATOM  10100  CB  PHE A 648      34.178  -5.345  28.237  1.00  0.85           C  
ATOM  10101  CG  PHE A 648      32.689  -5.622  28.255  1.00  0.85           C  
ATOM  10102  CD1 PHE A 648      31.866  -4.994  29.170  1.00  0.85           C  
ATOM  10103  CD2 PHE A 648      32.109  -6.513  27.362  1.00  0.85           C  
ATOM  10104  CE1 PHE A 648      30.504  -5.217  29.182  1.00  0.85           C  
ATOM  10105  CE2 PHE A 648      30.747  -6.734  27.372  1.00  0.85           C  
ATOM  10106  CZ  PHE A 648      29.947  -6.081  28.277  1.00  0.85           C  
ATOM  10107  H   PHE A 648      34.296  -7.818  27.794  1.00  0.85           H  
ATOM  10108  HA  PHE A 648      36.073  -5.977  28.969  1.00  0.85           H  
ATOM  10109 1HB  PHE A 648      34.328  -4.327  28.573  1.00  0.85           H  
ATOM  10110 2HB  PHE A 648      34.525  -5.399  27.211  1.00  0.85           H  
ATOM  10111  HD1 PHE A 648      32.306  -4.300  29.877  1.00  0.85           H  
ATOM  10112  HD2 PHE A 648      32.739  -7.037  26.643  1.00  0.85           H  
ATOM  10113  HE1 PHE A 648      29.873  -4.704  29.908  1.00  0.85           H  
ATOM  10114  HE2 PHE A 648      30.296  -7.420  26.663  1.00  0.85           H  
ATOM  10115  HZ  PHE A 648      28.873  -6.263  28.285  1.00  0.85           H  
ATOM  10116  N   SER A 649      35.273  -5.151  31.227  1.00  0.89           N  
ATOM  10117  CA  SER A 649      35.085  -4.798  32.631  1.00  0.89           C  
ATOM  10118  C   SER A 649      35.792  -5.755  33.582  1.00  0.89           C  
ATOM  10119  O   SER A 649      35.814  -5.529  34.793  1.00  0.89           O  
ATOM  10120  CB  SER A 649      33.609  -4.749  32.996  1.00  0.89           C  
ATOM  10121  OG  SER A 649      32.878  -3.841  32.190  1.00  0.89           O  
ATOM  10122  H   SER A 649      35.952  -4.563  30.751  1.00  0.89           H  
ATOM  10123  HA  SER A 649      35.511  -3.804  32.782  1.00  0.89           H  
ATOM  10124 1HB  SER A 649      33.179  -5.728  32.931  1.00  0.89           H  
ATOM  10125 2HB  SER A 649      33.518  -4.448  34.037  1.00  0.89           H  
ATOM  10126  HG  SER A 649      31.946  -4.038  32.376  1.00  0.89           H  
ATOM  10127  N   ASN A 650      36.439  -6.772  33.039  1.00  0.98           N  
ATOM  10128  CA  ASN A 650      37.210  -7.675  33.856  1.00  0.98           C  
ATOM  10129  C   ASN A 650      38.533  -6.980  34.181  1.00  0.98           C  
ATOM  10130  O   ASN A 650      39.022  -6.194  33.370  1.00  0.98           O  
ATOM  10131  CB  ASN A 650      37.417  -8.980  33.126  1.00  0.98           C  
ATOM  10132  CG  ASN A 650      36.160  -9.643  32.900  1.00  0.98           C  
ATOM  10133  OD1 ASN A 650      35.186  -9.276  33.544  1.00  0.98           O  
ATOM  10134  ND2 ASN A 650      36.144 -10.603  32.042  1.00  0.98           N  
ATOM  10135  H   ASN A 650      36.373  -6.958  32.037  1.00  0.98           H  
ATOM  10136  HA  ASN A 650      36.659  -7.864  34.777  1.00  0.98           H  
ATOM  10137 1HB  ASN A 650      37.900  -8.810  32.173  1.00  0.98           H  
ATOM  10138 2HB  ASN A 650      38.045  -9.634  33.694  1.00  0.98           H  
ATOM  10139 1HD2 ASN A 650      35.284 -11.110  31.857  1.00  0.98           H  
ATOM  10140 2HD2 ASN A 650      36.993 -10.829  31.572  1.00  0.98           H  
ATOM  10141  N   PRO A 651      39.179  -7.251  35.321  1.00  1.11           N  
ATOM  10142  CA  PRO A 651      40.465  -6.689  35.701  1.00  1.11           C  
ATOM  10143  C   PRO A 651      41.629  -7.320  34.942  1.00  1.11           C  
ATOM  10144  O   PRO A 651      42.497  -7.980  35.526  1.00  1.11           O  
ATOM  10145  CB  PRO A 651      40.518  -6.992  37.195  1.00  1.11           C  
ATOM  10146  CG  PRO A 651      39.733  -8.275  37.336  1.00  1.11           C  
ATOM  10147  CD  PRO A 651      38.590  -8.133  36.328  1.00  1.11           C  
ATOM  10148  HA  PRO A 651      40.440  -5.603  35.528  1.00  1.11           H  
ATOM  10149 1HB  PRO A 651      41.562  -7.099  37.521  1.00  1.11           H  
ATOM  10150 2HB  PRO A 651      40.084  -6.158  37.764  1.00  1.11           H  
ATOM  10151 1HG  PRO A 651      40.373  -9.147  37.115  1.00  1.11           H  
ATOM  10152 2HG  PRO A 651      39.381  -8.399  38.371  1.00  1.11           H  
ATOM  10153 1HD  PRO A 651      38.349  -9.104  35.907  1.00  1.11           H  
ATOM  10154 2HD  PRO A 651      37.715  -7.658  36.806  1.00  1.11           H  
ATOM  10155  N   VAL A 652      41.618  -7.081  33.629  1.00  1.28           N  
ATOM  10156  CA  VAL A 652      42.595  -7.582  32.667  1.00  1.28           C  
ATOM  10157  C   VAL A 652      43.325  -6.377  32.112  1.00  1.28           C  
ATOM  10158  O   VAL A 652      42.686  -5.375  31.754  1.00  1.28           O  
ATOM  10159  CB  VAL A 652      41.898  -8.293  31.473  1.00  1.28           C  
ATOM  10160  CG1 VAL A 652      42.903  -8.801  30.471  1.00  1.28           C  
ATOM  10161  CG2 VAL A 652      41.022  -9.397  31.940  1.00  1.28           C  
ATOM  10162  H   VAL A 652      40.844  -6.521  33.280  1.00  1.28           H  
ATOM  10163  HA  VAL A 652      43.305  -8.249  33.161  1.00  1.28           H  
ATOM  10164  HB  VAL A 652      41.313  -7.579  30.975  1.00  1.28           H  
ATOM  10165 1HG1 VAL A 652      42.368  -9.256  29.647  1.00  1.28           H  
ATOM  10166 2HG1 VAL A 652      43.497  -7.981  30.102  1.00  1.28           H  
ATOM  10167 3HG1 VAL A 652      43.556  -9.539  30.928  1.00  1.28           H  
ATOM  10168 1HG2 VAL A 652      40.517  -9.851  31.088  1.00  1.28           H  
ATOM  10169 2HG2 VAL A 652      41.605 -10.138  32.436  1.00  1.28           H  
ATOM  10170 3HG2 VAL A 652      40.291  -8.990  32.617  1.00  1.28           H  
ATOM  10171  N   GLN A 653      44.645  -6.436  32.077  1.00  1.45           N  
ATOM  10172  CA  GLN A 653      45.377  -5.332  31.498  1.00  1.45           C  
ATOM  10173  C   GLN A 653      45.588  -5.641  30.012  1.00  1.45           C  
ATOM  10174  O   GLN A 653      45.592  -6.796  29.599  1.00  1.45           O  
ATOM  10175  CB  GLN A 653      46.683  -5.089  32.242  1.00  1.45           C  
ATOM  10176  CG  GLN A 653      46.456  -4.793  33.743  1.00  1.45           C  
ATOM  10177  CD  GLN A 653      47.682  -4.373  34.529  1.00  1.45           C  
ATOM  10178  OE1 GLN A 653      47.894  -3.166  34.749  1.00  1.45           O  
ATOM  10179  NE2 GLN A 653      48.497  -5.329  34.965  1.00  1.45           N  
ATOM  10180  H   GLN A 653      45.150  -7.249  32.452  1.00  1.45           H  
ATOM  10181  HA  GLN A 653      44.776  -4.431  31.573  1.00  1.45           H  
ATOM  10182 1HB  GLN A 653      47.355  -5.921  32.122  1.00  1.45           H  
ATOM  10183 2HB  GLN A 653      47.150  -4.228  31.807  1.00  1.45           H  
ATOM  10184 1HG  GLN A 653      45.730  -4.030  33.839  1.00  1.45           H  
ATOM  10185 2HG  GLN A 653      46.079  -5.711  34.201  1.00  1.45           H  
ATOM  10186 1HE2 GLN A 653      49.315  -5.096  35.485  1.00  1.45           H  
ATOM  10187 2HE2 GLN A 653      48.295  -6.318  34.772  1.00  1.45           H  
ATOM  10188  N   TYR A 654      45.787  -4.631  29.195  1.00  1.59           N  
ATOM  10189  CA  TYR A 654      45.969  -4.841  27.756  1.00  1.59           C  
ATOM  10190  C   TYR A 654      47.001  -5.936  27.427  1.00  1.59           C  
ATOM  10191  O   TYR A 654      46.759  -6.822  26.605  1.00  1.59           O  
ATOM  10192  CB  TYR A 654      46.394  -3.518  27.105  1.00  1.59           C  
ATOM  10193  CG  TYR A 654      46.702  -3.584  25.614  1.00  1.59           C  
ATOM  10194  CD1 TYR A 654      45.707  -3.356  24.660  1.00  1.59           C  
ATOM  10195  CD2 TYR A 654      47.983  -3.906  25.203  1.00  1.59           C  
ATOM  10196  CE1 TYR A 654      46.015  -3.436  23.305  1.00  1.59           C  
ATOM  10197  CE2 TYR A 654      48.280  -3.998  23.863  1.00  1.59           C  
ATOM  10198  CZ  TYR A 654      47.312  -3.762  22.912  1.00  1.59           C  
ATOM  10199  OH  TYR A 654      47.639  -3.860  21.568  1.00  1.59           O  
ATOM  10200  H   TYR A 654      45.778  -3.695  29.587  1.00  1.59           H  
ATOM  10201  HA  TYR A 654      45.012  -5.155  27.337  1.00  1.59           H  
ATOM  10202 1HB  TYR A 654      45.597  -2.790  27.247  1.00  1.59           H  
ATOM  10203 2HB  TYR A 654      47.258  -3.127  27.605  1.00  1.59           H  
ATOM  10204  HD1 TYR A 654      44.692  -3.108  24.972  1.00  1.59           H  
ATOM  10205  HD2 TYR A 654      48.760  -4.093  25.941  1.00  1.59           H  
ATOM  10206  HE1 TYR A 654      45.243  -3.253  22.550  1.00  1.59           H  
ATOM  10207  HE2 TYR A 654      49.290  -4.256  23.549  1.00  1.59           H  
ATOM  10208  HH  TYR A 654      46.899  -3.513  21.010  1.00  1.59           H  
ATOM  10209  N   TRP A 655      48.153  -5.884  28.082  1.00  1.68           N  
ATOM  10210  CA  TRP A 655      49.255  -6.795  27.789  1.00  1.68           C  
ATOM  10211  C   TRP A 655      49.111  -8.176  28.436  1.00  1.68           C  
ATOM  10212  O   TRP A 655      49.987  -9.029  28.291  1.00  1.68           O  
ATOM  10213  CB  TRP A 655      50.560  -6.134  28.213  1.00  1.68           C  
ATOM  10214  CG  TRP A 655      50.560  -5.678  29.634  1.00  1.68           C  
ATOM  10215  CD1 TRP A 655      51.009  -6.358  30.725  1.00  1.68           C  
ATOM  10216  CD2 TRP A 655      50.030  -4.437  30.128  1.00  1.68           C  
ATOM  10217  NE1 TRP A 655      50.830  -5.604  31.853  1.00  1.68           N  
ATOM  10218  CE2 TRP A 655      50.227  -4.427  31.503  1.00  1.68           C  
ATOM  10219  CE3 TRP A 655      49.415  -3.355  29.523  1.00  1.68           C  
ATOM  10220  CZ2 TRP A 655      49.837  -3.367  32.280  1.00  1.68           C  
ATOM  10221  CZ3 TRP A 655      48.998  -2.300  30.306  1.00  1.68           C  
ATOM  10222  CH2 TRP A 655      49.202  -2.304  31.656  1.00  1.68           C  
ATOM  10223  H   TRP A 655      48.276  -5.168  28.782  1.00  1.68           H  
ATOM  10224  HA  TRP A 655      49.287  -6.936  26.709  1.00  1.68           H  
ATOM  10225 1HB  TRP A 655      51.384  -6.836  28.075  1.00  1.68           H  
ATOM  10226 2HB  TRP A 655      50.751  -5.272  27.573  1.00  1.68           H  
ATOM  10227  HD1 TRP A 655      51.457  -7.349  30.703  1.00  1.68           H  
ATOM  10228  HE1 TRP A 655      51.088  -5.869  32.792  1.00  1.68           H  
ATOM  10229  HE3 TRP A 655      49.263  -3.355  28.455  1.00  1.68           H  
ATOM  10230  HZ2 TRP A 655      50.002  -3.352  33.354  1.00  1.68           H  
ATOM  10231  HZ3 TRP A 655      48.514  -1.472  29.824  1.00  1.68           H  
ATOM  10232  HH2 TRP A 655      48.866  -1.463  32.258  1.00  1.68           H  
ATOM  10233  N   GLU A 656      48.008  -8.391  29.154  1.00  1.71           N  
ATOM  10234  CA  GLU A 656      47.713  -9.660  29.803  1.00  1.71           C  
ATOM  10235  C   GLU A 656      46.840 -10.542  28.918  1.00  1.71           C  
ATOM  10236  O   GLU A 656      46.403 -11.618  29.349  1.00  1.71           O  
ATOM  10237  CB  GLU A 656      47.083  -9.431  31.175  1.00  1.71           C  
ATOM  10238  CG  GLU A 656      48.070  -8.801  32.168  1.00  1.71           C  
ATOM  10239  CD  GLU A 656      47.482  -8.403  33.492  1.00  1.71           C  
ATOM  10240  OE1 GLU A 656      46.289  -8.263  33.587  1.00  1.71           O  
ATOM  10241  OE2 GLU A 656      48.240  -8.177  34.408  1.00  1.71           O  
ATOM  10242  H   GLU A 656      47.307  -7.658  29.236  1.00  1.71           H  
ATOM  10243  HA  GLU A 656      48.654 -10.185  29.964  1.00  1.71           H  
ATOM  10244 1HB  GLU A 656      46.221  -8.776  31.081  1.00  1.71           H  
ATOM  10245 2HB  GLU A 656      46.729 -10.377  31.584  1.00  1.71           H  
ATOM  10246 1HG  GLU A 656      48.868  -9.516  32.348  1.00  1.71           H  
ATOM  10247 2HG  GLU A 656      48.512  -7.928  31.694  1.00  1.71           H  
ATOM  10248  N   ILE A 657      46.580 -10.077  27.684  1.00  1.70           N  
ATOM  10249  CA  ILE A 657      45.813 -10.865  26.735  1.00  1.70           C  
ATOM  10250  C   ILE A 657      46.752 -11.339  25.625  1.00  1.70           C  
ATOM  10251  O   ILE A 657      47.348 -10.514  24.930  1.00  1.70           O  
ATOM  10252  CB  ILE A 657      44.713 -10.047  26.086  1.00  1.70           C  
ATOM  10253  CG1 ILE A 657      43.852  -9.476  27.123  1.00  1.70           C  
ATOM  10254  CG2 ILE A 657      43.874 -11.000  25.216  1.00  1.70           C  
ATOM  10255  CD1 ILE A 657      42.953  -8.458  26.603  1.00  1.70           C  
ATOM  10256  H   ILE A 657      46.913  -9.153  27.399  1.00  1.70           H  
ATOM  10257  HA  ILE A 657      45.373 -11.699  27.241  1.00  1.70           H  
ATOM  10258  HB  ILE A 657      45.135  -9.235  25.491  1.00  1.70           H  
ATOM  10259 1HG1 ILE A 657      43.268 -10.262  27.589  1.00  1.70           H  
ATOM  10260 2HG1 ILE A 657      44.481  -9.008  27.882  1.00  1.70           H  
ATOM  10261 1HG2 ILE A 657      43.064 -10.456  24.759  1.00  1.70           H  
ATOM  10262 2HG2 ILE A 657      44.497 -11.445  24.443  1.00  1.70           H  
ATOM  10263 3HG2 ILE A 657      43.465 -11.796  25.832  1.00  1.70           H  
ATOM  10264 1HD1 ILE A 657      42.404  -8.088  27.418  1.00  1.70           H  
ATOM  10265 2HD1 ILE A 657      43.537  -7.649  26.157  1.00  1.70           H  
ATOM  10266 3HD1 ILE A 657      42.290  -8.883  25.857  1.00  1.70           H  
ATOM  10267  N   GLN A 658      46.900 -12.644  25.427  1.00  1.70           N  
ATOM  10268  CA  GLN A 658      47.837 -13.041  24.373  1.00  1.70           C  
ATOM  10269  C   GLN A 658      47.196 -12.801  22.994  1.00  1.70           C  
ATOM  10270  O   GLN A 658      46.026 -13.118  22.816  1.00  1.70           O  
ATOM  10271  CB  GLN A 658      48.253 -14.517  24.494  1.00  1.70           C  
ATOM  10272  CG  GLN A 658      49.048 -14.841  25.756  1.00  1.70           C  
ATOM  10273  CD  GLN A 658      49.578 -16.299  25.807  1.00  1.70           C  
ATOM  10274  OE1 GLN A 658      48.881 -17.287  25.485  1.00  1.70           O  
ATOM  10275  NE2 GLN A 658      50.836 -16.430  26.226  1.00  1.70           N  
ATOM  10276  H   GLN A 658      46.393 -13.304  26.024  1.00  1.70           H  
ATOM  10277  HA  GLN A 658      48.730 -12.444  24.495  1.00  1.70           H  
ATOM  10278 1HB  GLN A 658      47.385 -15.151  24.446  1.00  1.70           H  
ATOM  10279 2HB  GLN A 658      48.881 -14.781  23.646  1.00  1.70           H  
ATOM  10280 1HG  GLN A 658      49.902 -14.167  25.810  1.00  1.70           H  
ATOM  10281 2HG  GLN A 658      48.397 -14.682  26.618  1.00  1.70           H  
ATOM  10282 1HE2 GLN A 658      51.257 -17.337  26.290  1.00  1.70           H  
ATOM  10283 2HE2 GLN A 658      51.368 -15.618  26.479  1.00  1.70           H  
ATOM  10284  N   PRO A 659      47.943 -12.346  21.962  1.00  1.73           N  
ATOM  10285  CA  PRO A 659      47.486 -12.176  20.577  1.00  1.73           C  
ATOM  10286  C   PRO A 659      46.799 -13.423  20.013  1.00  1.73           C  
ATOM  10287  O   PRO A 659      45.845 -13.333  19.224  1.00  1.73           O  
ATOM  10288  CB  PRO A 659      48.798 -11.891  19.842  1.00  1.73           C  
ATOM  10289  CG  PRO A 659      49.665 -11.214  20.872  1.00  1.73           C  
ATOM  10290  CD  PRO A 659      49.342 -11.911  22.179  1.00  1.73           C  
ATOM  10291  HA  PRO A 659      46.819 -11.304  20.527  1.00  1.73           H  
ATOM  10292 1HB  PRO A 659      49.234 -12.831  19.463  1.00  1.73           H  
ATOM  10293 2HB  PRO A 659      48.609 -11.254  18.965  1.00  1.73           H  
ATOM  10294 1HG  PRO A 659      50.726 -11.305  20.598  1.00  1.73           H  
ATOM  10295 2HG  PRO A 659      49.436 -10.138  20.906  1.00  1.73           H  
ATOM  10296 1HD  PRO A 659      50.010 -12.767  22.350  1.00  1.73           H  
ATOM  10297 2HD  PRO A 659      49.404 -11.148  22.972  1.00  1.73           H  
ATOM  10298  N   SER A 660      47.239 -14.593  20.485  1.00  1.80           N  
ATOM  10299  CA  SER A 660      46.685 -15.859  20.039  1.00  1.80           C  
ATOM  10300  C   SER A 660      45.198 -15.961  20.348  1.00  1.80           C  
ATOM  10301  O   SER A 660      44.475 -16.633  19.622  1.00  1.80           O  
ATOM  10302  CB  SER A 660      47.422 -17.000  20.687  1.00  1.80           C  
ATOM  10303  OG  SER A 660      48.758 -17.049  20.257  1.00  1.80           O  
ATOM  10304  H   SER A 660      47.999 -14.609  21.146  1.00  1.80           H  
ATOM  10305  HA  SER A 660      46.821 -15.932  18.963  1.00  1.80           H  
ATOM  10306 1HB  SER A 660      47.384 -16.874  21.768  1.00  1.80           H  
ATOM  10307 2HB  SER A 660      46.918 -17.938  20.446  1.00  1.80           H  
ATOM  10308  HG  SER A 660      49.151 -17.823  20.678  1.00  1.80           H  
ATOM  10309  N   THR A 661      44.734 -15.244  21.377  1.00  1.92           N  
ATOM  10310  CA  THR A 661      43.336 -15.236  21.786  1.00  1.92           C  
ATOM  10311  C   THR A 661      42.438 -14.761  20.677  1.00  1.92           C  
ATOM  10312  O   THR A 661      41.288 -15.176  20.583  1.00  1.92           O  
ATOM  10313  CB  THR A 661      43.095 -14.330  23.004  1.00  1.92           C  
ATOM  10314  OG1 THR A 661      43.775 -14.850  24.127  1.00  1.92           O  
ATOM  10315  CG2 THR A 661      41.610 -14.199  23.295  1.00  1.92           C  
ATOM  10316  H   THR A 661      45.372 -14.654  21.904  1.00  1.92           H  
ATOM  10317  HA  THR A 661      43.047 -16.255  22.044  1.00  1.92           H  
ATOM  10318  HB  THR A 661      43.491 -13.339  22.789  1.00  1.92           H  
ATOM  10319  HG1 THR A 661      43.406 -15.716  24.345  1.00  1.92           H  
ATOM  10320 1HG2 THR A 661      41.464 -13.541  24.149  1.00  1.92           H  
ATOM  10321 2HG2 THR A 661      41.104 -13.777  22.424  1.00  1.92           H  
ATOM  10322 3HG2 THR A 661      41.203 -15.177  23.510  1.00  1.92           H  
ATOM  10323  N   PHE A 662      42.926 -13.794  19.914  1.00  2.08           N  
ATOM  10324  CA  PHE A 662      42.152 -13.190  18.860  1.00  2.08           C  
ATOM  10325  C   PHE A 662      42.303 -14.034  17.607  1.00  2.08           C  
ATOM  10326  O   PHE A 662      41.339 -14.324  16.898  1.00  2.08           O  
ATOM  10327  CB  PHE A 662      42.697 -11.804  18.615  1.00  2.08           C  
ATOM  10328  CG  PHE A 662      42.596 -10.970  19.821  1.00  2.08           C  
ATOM  10329  CD1 PHE A 662      43.668 -10.960  20.684  1.00  2.08           C  
ATOM  10330  CD2 PHE A 662      41.484 -10.209  20.122  1.00  2.08           C  
ATOM  10331  CE1 PHE A 662      43.657 -10.219  21.812  1.00  2.08           C  
ATOM  10332  CE2 PHE A 662      41.468  -9.456  21.272  1.00  2.08           C  
ATOM  10333  CZ  PHE A 662      42.566  -9.467  22.115  1.00  2.08           C  
ATOM  10334  H   PHE A 662      43.900 -13.515  20.026  1.00  2.08           H  
ATOM  10335  HA  PHE A 662      41.103 -13.147  19.154  1.00  2.08           H  
ATOM  10336 1HB  PHE A 662      43.748 -11.865  18.328  1.00  2.08           H  
ATOM  10337 2HB  PHE A 662      42.156 -11.322  17.812  1.00  2.08           H  
ATOM  10338  HD1 PHE A 662      44.533 -11.566  20.445  1.00  2.08           H  
ATOM  10339  HD2 PHE A 662      40.628 -10.208  19.448  1.00  2.08           H  
ATOM  10340  HE1 PHE A 662      44.524 -10.229  22.473  1.00  2.08           H  
ATOM  10341  HE2 PHE A 662      40.600  -8.855  21.515  1.00  2.08           H  
ATOM  10342  HZ  PHE A 662      42.577  -8.885  23.019  1.00  2.08           H  
ATOM  10343  N   ARG A 663      43.531 -14.466  17.346  1.00  2.26           N  
ATOM  10344  CA  ARG A 663      43.796 -15.215  16.132  1.00  2.26           C  
ATOM  10345  C   ARG A 663      43.040 -16.536  16.100  1.00  2.26           C  
ATOM  10346  O   ARG A 663      42.464 -16.905  15.081  1.00  2.26           O  
ATOM  10347  CB  ARG A 663      45.282 -15.502  16.027  1.00  2.26           C  
ATOM  10348  CG  ARG A 663      46.155 -14.277  15.752  1.00  2.26           C  
ATOM  10349  CD  ARG A 663      47.603 -14.617  15.765  1.00  2.26           C  
ATOM  10350  NE  ARG A 663      48.442 -13.453  15.502  1.00  2.26           N  
ATOM  10351  CZ  ARG A 663      49.788 -13.440  15.596  1.00  2.26           C  
ATOM  10352  NH1 ARG A 663      50.435 -14.531  15.945  1.00  2.26           N  
ATOM  10353  NH2 ARG A 663      50.457 -12.331  15.335  1.00  2.26           N  
ATOM  10354  H   ARG A 663      44.296 -14.231  17.980  1.00  2.26           H  
ATOM  10355  HA  ARG A 663      43.484 -14.612  15.278  1.00  2.26           H  
ATOM  10356 1HB  ARG A 663      45.618 -15.947  16.957  1.00  2.26           H  
ATOM  10357 2HB  ARG A 663      45.458 -16.232  15.237  1.00  2.26           H  
ATOM  10358 1HG  ARG A 663      45.908 -13.856  14.779  1.00  2.26           H  
ATOM  10359 2HG  ARG A 663      45.975 -13.532  16.531  1.00  2.26           H  
ATOM  10360 1HD  ARG A 663      47.869 -15.011  16.747  1.00  2.26           H  
ATOM  10361 2HD  ARG A 663      47.809 -15.365  15.004  1.00  2.26           H  
ATOM  10362  HE  ARG A 663      47.982 -12.594  15.229  1.00  2.26           H  
ATOM  10363 1HH1 ARG A 663      49.924 -15.381  16.146  1.00  2.26           H  
ATOM  10364 2HH1 ARG A 663      51.443 -14.521  16.013  1.00  2.26           H  
ATOM  10365 1HH2 ARG A 663      49.961 -11.492  15.065  1.00  2.26           H  
ATOM  10366 2HH2 ARG A 663      51.464 -12.321  15.402  1.00  2.26           H  
ATOM  10367  N   CYS A 664      42.965 -17.212  17.240  1.00  2.48           N  
ATOM  10368  CA  CYS A 664      42.333 -18.519  17.301  1.00  2.48           C  
ATOM  10369  C   CYS A 664      40.821 -18.506  17.275  1.00  2.48           C  
ATOM  10370  O   CYS A 664      40.202 -19.566  17.285  1.00  2.48           O  
ATOM  10371  CB  CYS A 664      42.782 -19.285  18.510  1.00  2.48           C  
ATOM  10372  SG  CYS A 664      42.198 -18.654  20.072  1.00  2.48           S  
ATOM  10373  H   CYS A 664      43.421 -16.853  18.079  1.00  2.48           H  
ATOM  10374  HA  CYS A 664      42.677 -19.076  16.434  1.00  2.48           H  
ATOM  10375 1HB  CYS A 664      42.460 -20.310  18.410  1.00  2.48           H  
ATOM  10376 2HB  CYS A 664      43.870 -19.285  18.540  1.00  2.48           H  
ATOM  10377  N   VAL A 665      40.216 -17.325  17.256  1.00  2.72           N  
ATOM  10378  CA  VAL A 665      38.776 -17.214  17.176  1.00  2.72           C  
ATOM  10379  C   VAL A 665      38.432 -16.573  15.826  1.00  2.72           C  
ATOM  10380  O   VAL A 665      37.290 -16.184  15.577  1.00  2.72           O  
ATOM  10381  CB  VAL A 665      38.227 -16.438  18.389  1.00  2.72           C  
ATOM  10382  CG1 VAL A 665      38.471 -17.217  19.699  1.00  2.72           C  
ATOM  10383  CG2 VAL A 665      38.948 -15.199  18.477  1.00  2.72           C  
ATOM  10384  H   VAL A 665      40.761 -16.460  17.258  1.00  2.72           H  
ATOM  10385  HA  VAL A 665      38.342 -18.214  17.207  1.00  2.72           H  
ATOM  10386  HB  VAL A 665      37.164 -16.262  18.268  1.00  2.72           H  
ATOM  10387 1HG1 VAL A 665      38.093 -16.637  20.540  1.00  2.72           H  
ATOM  10388 2HG1 VAL A 665      37.966 -18.172  19.666  1.00  2.72           H  
ATOM  10389 3HG1 VAL A 665      39.535 -17.383  19.833  1.00  2.72           H  
ATOM  10390 1HG2 VAL A 665      38.618 -14.621  19.325  1.00  2.72           H  
ATOM  10391 2HG2 VAL A 665      39.984 -15.443  18.593  1.00  2.72           H  
ATOM  10392 3HG2 VAL A 665      38.812 -14.657  17.580  1.00  2.72           H  
ATOM  10393  N   TYR A 666      39.458 -16.537  14.955  1.00  2.89           N  
ATOM  10394  CA  TYR A 666      39.494 -16.074  13.568  1.00  2.89           C  
ATOM  10395  C   TYR A 666      38.540 -14.959  13.158  1.00  2.89           C  
ATOM  10396  O   TYR A 666      38.923 -13.785  13.134  1.00  2.89           O  
ATOM  10397  CB  TYR A 666      39.310 -17.297  12.670  1.00  2.89           C  
ATOM  10398  CG  TYR A 666      40.476 -18.252  12.825  1.00  2.89           C  
ATOM  10399  CD1 TYR A 666      40.432 -19.202  13.819  1.00  2.89           C  
ATOM  10400  CD2 TYR A 666      41.590 -18.160  12.002  1.00  2.89           C  
ATOM  10401  CE1 TYR A 666      41.490 -20.056  14.015  1.00  2.89           C  
ATOM  10402  CE2 TYR A 666      42.661 -19.017  12.194  1.00  2.89           C  
ATOM  10403  CZ  TYR A 666      42.612 -19.959  13.205  1.00  2.89           C  
ATOM  10404  OH  TYR A 666      43.681 -20.801  13.419  1.00  2.89           O  
ATOM  10405  H   TYR A 666      40.361 -16.873  15.282  1.00  2.89           H  
ATOM  10406  HA  TYR A 666      40.503 -15.696  13.398  1.00  2.89           H  
ATOM  10407 1HB  TYR A 666      38.395 -17.829  12.932  1.00  2.89           H  
ATOM  10408 2HB  TYR A 666      39.245 -16.992  11.628  1.00  2.89           H  
ATOM  10409  HD1 TYR A 666      39.563 -19.264  14.458  1.00  2.89           H  
ATOM  10410  HD2 TYR A 666      41.628 -17.407  11.216  1.00  2.89           H  
ATOM  10411  HE1 TYR A 666      41.444 -20.796  14.813  1.00  2.89           H  
ATOM  10412  HE2 TYR A 666      43.541 -18.942  11.558  1.00  2.89           H  
ATOM  10413  HH  TYR A 666      43.455 -21.429  14.108  1.00  2.89           H  
ATOM  10414  N   VAL A 667      37.311 -15.324  12.789  1.00  2.89           N  
ATOM  10415  CA  VAL A 667      36.333 -14.363  12.295  1.00  2.89           C  
ATOM  10416  C   VAL A 667      35.927 -13.400  13.397  1.00  2.89           C  
ATOM  10417  O   VAL A 667      35.455 -12.285  13.127  1.00  2.89           O  
ATOM  10418  CB  VAL A 667      35.094 -15.093  11.733  1.00  2.89           C  
ATOM  10419  CG1 VAL A 667      35.511 -16.008  10.586  1.00  2.89           C  
ATOM  10420  CG2 VAL A 667      34.420 -15.893  12.832  1.00  2.89           C  
ATOM  10421  H   VAL A 667      37.046 -16.294  12.861  1.00  2.89           H  
ATOM  10422  HA  VAL A 667      36.792 -13.791  11.488  1.00  2.89           H  
ATOM  10423  HB  VAL A 667      34.394 -14.357  11.332  1.00  2.89           H  
ATOM  10424 1HG1 VAL A 667      34.629 -16.509  10.179  1.00  2.89           H  
ATOM  10425 2HG1 VAL A 667      35.985 -15.419   9.804  1.00  2.89           H  
ATOM  10426 3HG1 VAL A 667      36.213 -16.756  10.957  1.00  2.89           H  
ATOM  10427 1HG2 VAL A 667      33.547 -16.406  12.436  1.00  2.89           H  
ATOM  10428 2HG2 VAL A 667      35.119 -16.630  13.234  1.00  2.89           H  
ATOM  10429 3HG2 VAL A 667      34.101 -15.231  13.632  1.00  2.89           H  
ATOM  10430  N   ARG A 668      36.116 -13.827  14.648  1.00  2.70           N  
ATOM  10431  CA  ARG A 668      35.824 -13.027  15.822  1.00  2.70           C  
ATOM  10432  C   ARG A 668      34.394 -12.534  15.844  1.00  2.70           C  
ATOM  10433  O   ARG A 668      33.571 -13.066  16.570  1.00  2.70           O  
ATOM  10434  CB  ARG A 668      36.818 -11.883  15.870  1.00  2.70           C  
ATOM  10435  CG  ARG A 668      38.233 -12.339  16.222  1.00  2.70           C  
ATOM  10436  CD  ARG A 668      39.274 -11.344  15.942  1.00  2.70           C  
ATOM  10437  NE  ARG A 668      39.534 -11.246  14.520  1.00  2.70           N  
ATOM  10438  CZ  ARG A 668      40.200 -10.236  13.929  1.00  2.70           C  
ATOM  10439  NH1 ARG A 668      40.655  -9.230  14.651  1.00  2.70           N  
ATOM  10440  NH2 ARG A 668      40.401 -10.254  12.623  1.00  2.70           N  
ATOM  10441  H   ARG A 668      36.514 -14.751  14.788  1.00  2.70           H  
ATOM  10442  HA  ARG A 668      35.977 -13.653  16.700  1.00  2.70           H  
ATOM  10443 1HB  ARG A 668      36.877 -11.389  14.912  1.00  2.70           H  
ATOM  10444 2HB  ARG A 668      36.490 -11.148  16.588  1.00  2.70           H  
ATOM  10445 1HG  ARG A 668      38.275 -12.542  17.272  1.00  2.70           H  
ATOM  10446 2HG  ARG A 668      38.474 -13.251  15.672  1.00  2.70           H  
ATOM  10447 1HD  ARG A 668      38.975 -10.364  16.306  1.00  2.70           H  
ATOM  10448 2HD  ARG A 668      40.196 -11.651  16.431  1.00  2.70           H  
ATOM  10449  HE  ARG A 668      39.223 -12.037  13.929  1.00  2.70           H  
ATOM  10450 1HH1 ARG A 668      40.505  -9.219  15.648  1.00  2.70           H  
ATOM  10451 2HH1 ARG A 668      41.154  -8.473  14.207  1.00  2.70           H  
ATOM  10452 1HH2 ARG A 668      40.050 -11.024  12.064  1.00  2.70           H  
ATOM  10453 2HH2 ARG A 668      40.898  -9.499  12.179  1.00  2.70           H  
ATOM  10454  N   SER A 669      34.118 -11.478  15.098  1.00  2.39           N  
ATOM  10455  CA  SER A 669      32.780 -10.936  14.928  1.00  2.39           C  
ATOM  10456  C   SER A 669      31.898 -10.817  16.194  1.00  2.39           C  
ATOM  10457  O   SER A 669      30.757 -11.267  16.143  1.00  2.39           O  
ATOM  10458  CB  SER A 669      32.083 -11.811  13.917  1.00  2.39           C  
ATOM  10459  OG  SER A 669      32.784 -11.799  12.689  1.00  2.39           O  
ATOM  10460  H   SER A 669      34.859 -11.130  14.508  1.00  2.39           H  
ATOM  10461  HA  SER A 669      32.887  -9.935  14.505  1.00  2.39           H  
ATOM  10462 1HB  SER A 669      32.043 -12.827  14.311  1.00  2.39           H  
ATOM  10463 2HB  SER A 669      31.061 -11.470  13.766  1.00  2.39           H  
ATOM  10464  HG  SER A 669      33.740 -11.942  12.903  1.00  2.39           H  
ATOM  10465  N   ALA A 670      32.350 -10.225  17.324  1.00  2.06           N  
ATOM  10466  CA  ALA A 670      33.601  -9.505  17.573  1.00  2.06           C  
ATOM  10467  C   ALA A 670      34.065  -9.748  18.999  1.00  2.06           C  
ATOM  10468  O   ALA A 670      33.292 -10.202  19.850  1.00  2.06           O  
ATOM  10469  CB  ALA A 670      33.393  -8.024  17.342  1.00  2.06           C  
ATOM  10470  H   ALA A 670      31.702 -10.236  18.097  1.00  2.06           H  
ATOM  10471  HA  ALA A 670      34.377  -9.858  16.918  1.00  2.06           H  
ATOM  10472 1HB  ALA A 670      34.323  -7.488  17.537  1.00  2.06           H  
ATOM  10473 2HB  ALA A 670      33.085  -7.851  16.312  1.00  2.06           H  
ATOM  10474 3HB  ALA A 670      32.620  -7.652  18.018  1.00  2.06           H  
ATOM  10475  N   ILE A 671      35.330  -9.464  19.265  1.00  1.78           N  
ATOM  10476  CA  ILE A 671      35.834  -9.639  20.614  1.00  1.78           C  
ATOM  10477  C   ILE A 671      35.670  -8.307  21.325  1.00  1.78           C  
ATOM  10478  O   ILE A 671      36.145  -7.284  20.827  1.00  1.78           O  
ATOM  10479  CB  ILE A 671      37.316 -10.040  20.609  1.00  1.78           C  
ATOM  10480  CG1 ILE A 671      37.502 -11.239  19.677  1.00  1.78           C  
ATOM  10481  CG2 ILE A 671      37.752 -10.394  22.043  1.00  1.78           C  
ATOM  10482  CD1 ILE A 671      36.695 -12.442  20.023  1.00  1.78           C  
ATOM  10483  H   ILE A 671      35.939  -9.103  18.545  1.00  1.78           H  
ATOM  10484  HA  ILE A 671      35.252 -10.399  21.134  1.00  1.78           H  
ATOM  10485  HB  ILE A 671      37.923  -9.220  20.230  1.00  1.78           H  
ATOM  10486 1HG1 ILE A 671      37.220 -10.916  18.697  1.00  1.78           H  
ATOM  10487 2HG1 ILE A 671      38.556 -11.530  19.661  1.00  1.78           H  
ATOM  10488 1HG2 ILE A 671      38.797 -10.687  22.048  1.00  1.78           H  
ATOM  10489 2HG2 ILE A 671      37.615  -9.532  22.691  1.00  1.78           H  
ATOM  10490 3HG2 ILE A 671      37.143 -11.217  22.412  1.00  1.78           H  
ATOM  10491 1HD1 ILE A 671      36.868 -13.218  19.294  1.00  1.78           H  
ATOM  10492 2HD1 ILE A 671      37.002 -12.788  20.994  1.00  1.78           H  
ATOM  10493 3HD1 ILE A 671      35.637 -12.192  20.030  1.00  1.78           H  
ATOM  10494  N   GLN A 672      34.975  -8.303  22.455  1.00  1.60           N  
ATOM  10495  CA  GLN A 672      34.752  -7.059  23.176  1.00  1.60           C  
ATOM  10496  C   GLN A 672      35.562  -6.997  24.459  1.00  1.60           C  
ATOM  10497  O   GLN A 672      35.272  -7.645  25.476  1.00  1.60           O  
ATOM  10498  CB  GLN A 672      33.275  -6.813  23.456  1.00  1.60           C  
ATOM  10499  CG  GLN A 672      33.027  -5.536  24.259  1.00  1.60           C  
ATOM  10500  CD  GLN A 672      33.399  -4.262  23.543  1.00  1.60           C  
ATOM  10501  OE1 GLN A 672      34.495  -3.703  23.759  1.00  1.60           O  
ATOM  10502  NE2 GLN A 672      32.493  -3.767  22.697  1.00  1.60           N  
ATOM  10503  H   GLN A 672      34.606  -9.185  22.806  1.00  1.60           H  
ATOM  10504  HA  GLN A 672      35.093  -6.238  22.545  1.00  1.60           H  
ATOM  10505 1HB  GLN A 672      32.735  -6.732  22.511  1.00  1.60           H  
ATOM  10506 2HB  GLN A 672      32.855  -7.654  24.003  1.00  1.60           H  
ATOM  10507 1HG  GLN A 672      31.972  -5.481  24.530  1.00  1.60           H  
ATOM  10508 2HG  GLN A 672      33.638  -5.578  25.138  1.00  1.60           H  
ATOM  10509 1HE2 GLN A 672      32.678  -2.917  22.202  1.00  1.60           H  
ATOM  10510 2HE2 GLN A 672      31.622  -4.243  22.559  1.00  1.60           H  
ATOM  10511  N   LEU A 673      36.614  -6.205  24.363  1.00  1.51           N  
ATOM  10512  CA  LEU A 673      37.623  -6.015  25.384  1.00  1.51           C  
ATOM  10513  C   LEU A 673      37.861  -4.539  25.678  1.00  1.51           C  
ATOM  10514  O   LEU A 673      38.917  -4.170  26.183  1.00  1.51           O  
ATOM  10515  CB  LEU A 673      38.918  -6.675  24.925  1.00  1.51           C  
ATOM  10516  CG  LEU A 673      39.609  -6.054  23.749  1.00  1.51           C  
ATOM  10517  CD1 LEU A 673      41.023  -6.550  23.751  1.00  1.51           C  
ATOM  10518  CD2 LEU A 673      38.881  -6.446  22.464  1.00  1.51           C  
ATOM  10519  H   LEU A 673      36.738  -5.713  23.486  1.00  1.51           H  
ATOM  10520  HA  LEU A 673      37.285  -6.499  26.302  1.00  1.51           H  
ATOM  10521 1HB  LEU A 673      39.613  -6.629  25.695  1.00  1.51           H  
ATOM  10522 2HB  LEU A 673      38.724  -7.722  24.698  1.00  1.51           H  
ATOM  10523  HG  LEU A 673      39.619  -4.965  23.842  1.00  1.51           H  
ATOM  10524 1HD1 LEU A 673      41.571  -6.132  22.907  1.00  1.51           H  
ATOM  10525 2HD1 LEU A 673      41.512  -6.261  24.680  1.00  1.51           H  
ATOM  10526 3HD1 LEU A 673      40.991  -7.618  23.680  1.00  1.51           H  
ATOM  10527 1HD2 LEU A 673      39.393  -6.011  21.606  1.00  1.51           H  
ATOM  10528 2HD2 LEU A 673      38.866  -7.522  22.363  1.00  1.51           H  
ATOM  10529 3HD2 LEU A 673      37.859  -6.075  22.494  1.00  1.51           H  
ATOM  10530  N   GLY A 674      36.905  -3.687  25.304  1.00  1.52           N  
ATOM  10531  CA  GLY A 674      37.033  -2.244  25.471  1.00  1.52           C  
ATOM  10532  C   GLY A 674      37.399  -1.777  26.884  1.00  1.52           C  
ATOM  10533  O   GLY A 674      38.385  -1.063  27.069  1.00  1.52           O  
ATOM  10534  H   GLY A 674      36.046  -4.022  24.866  1.00  1.52           H  
ATOM  10535 1HA  GLY A 674      37.781  -1.876  24.769  1.00  1.52           H  
ATOM  10536 2HA  GLY A 674      36.090  -1.781  25.179  1.00  1.52           H  
ATOM  10537  N   ASN A 675      36.632  -2.175  27.902  1.00  1.63           N  
ATOM  10538  CA  ASN A 675      36.911  -1.660  29.247  1.00  1.63           C  
ATOM  10539  C   ASN A 675      38.034  -2.379  29.984  1.00  1.63           C  
ATOM  10540  O   ASN A 675      37.760  -3.076  30.963  1.00  1.63           O  
ATOM  10541  CB  ASN A 675      35.703  -1.724  30.155  1.00  1.63           C  
ATOM  10542  CG  ASN A 675      34.539  -0.970  29.692  1.00  1.63           C  
ATOM  10543  OD1 ASN A 675      34.639   0.084  29.053  1.00  1.63           O  
ATOM  10544  ND2 ASN A 675      33.385  -1.480  30.051  1.00  1.63           N  
ATOM  10545  H   ASN A 675      35.852  -2.788  27.728  1.00  1.63           H  
ATOM  10546  HA  ASN A 675      37.216  -0.617  29.150  1.00  1.63           H  
ATOM  10547 1HB  ASN A 675      35.401  -2.738  30.259  1.00  1.63           H  
ATOM  10548 2HB  ASN A 675      35.981  -1.365  31.146  1.00  1.63           H  
ATOM  10549 1HD2 ASN A 675      32.535  -1.023  29.794  1.00  1.63           H  
ATOM  10550 2HD2 ASN A 675      33.356  -2.315  30.642  1.00  1.63           H  
ATOM  10551  N   TYR A 676      39.259  -2.250  29.470  1.00  1.86           N  
ATOM  10552  CA  TYR A 676      40.501  -2.818  30.035  1.00  1.86           C  
ATOM  10553  C   TYR A 676      41.520  -1.775  30.462  1.00  1.86           C  
ATOM  10554  O   TYR A 676      41.440  -0.606  30.079  1.00  1.86           O  
ATOM  10555  CB  TYR A 676      41.154  -3.848  29.120  1.00  1.86           C  
ATOM  10556  CG  TYR A 676      40.438  -5.141  29.114  1.00  1.86           C  
ATOM  10557  CD1 TYR A 676      39.554  -5.443  30.131  1.00  1.86           C  
ATOM  10558  CD2 TYR A 676      40.673  -6.042  28.150  1.00  1.86           C  
ATOM  10559  CE1 TYR A 676      38.923  -6.624  30.147  1.00  1.86           C  
ATOM  10560  CE2 TYR A 676      40.028  -7.240  28.198  1.00  1.86           C  
ATOM  10561  CZ  TYR A 676      39.185  -7.511  29.170  1.00  1.86           C  
ATOM  10562  OH  TYR A 676      38.609  -8.674  29.174  1.00  1.86           O  
ATOM  10563  H   TYR A 676      39.312  -1.681  28.624  1.00  1.86           H  
ATOM  10564  HA  TYR A 676      40.230  -3.354  30.942  1.00  1.86           H  
ATOM  10565 1HB  TYR A 676      41.173  -3.467  28.095  1.00  1.86           H  
ATOM  10566 2HB  TYR A 676      42.185  -4.028  29.429  1.00  1.86           H  
ATOM  10567  HD1 TYR A 676      39.371  -4.742  30.931  1.00  1.86           H  
ATOM  10568  HD2 TYR A 676      41.372  -5.818  27.347  1.00  1.86           H  
ATOM  10569  HE1 TYR A 676      38.235  -6.861  30.945  1.00  1.86           H  
ATOM  10570  HE2 TYR A 676      40.198  -7.993  27.436  1.00  1.86           H  
ATOM  10571  HH  TYR A 676      37.945  -8.699  29.874  1.00  1.86           H  
ATOM  10572  N   LYS A 677      42.484  -2.199  31.279  1.00  2.22           N  
ATOM  10573  CA  LYS A 677      43.533  -1.284  31.722  1.00  2.22           C  
ATOM  10574  C   LYS A 677      44.752  -1.290  30.793  1.00  2.22           C  
ATOM  10575  O   LYS A 677      45.487  -2.270  30.690  1.00  2.22           O  
ATOM  10576  CB  LYS A 677      43.917  -1.611  33.158  1.00  2.22           C  
ATOM  10577  CG  LYS A 677      44.992  -0.720  33.760  1.00  2.22           C  
ATOM  10578  CD  LYS A 677      45.234  -1.063  35.229  1.00  2.22           C  
ATOM  10579  CE  LYS A 677      46.374  -0.246  35.805  1.00  2.22           C  
ATOM  10580  NZ  LYS A 677      46.611  -0.560  37.242  1.00  2.22           N  
ATOM  10581  H   LYS A 677      42.509  -3.184  31.559  1.00  2.22           H  
ATOM  10582  HA  LYS A 677      43.125  -0.273  31.715  1.00  2.22           H  
ATOM  10583 1HB  LYS A 677      43.035  -1.519  33.790  1.00  2.22           H  
ATOM  10584 2HB  LYS A 677      44.229  -2.630  33.212  1.00  2.22           H  
ATOM  10585 1HG  LYS A 677      45.928  -0.860  33.214  1.00  2.22           H  
ATOM  10586 2HG  LYS A 677      44.696   0.326  33.678  1.00  2.22           H  
ATOM  10587 1HD  LYS A 677      44.329  -0.859  35.803  1.00  2.22           H  
ATOM  10588 2HD  LYS A 677      45.473  -2.117  35.329  1.00  2.22           H  
ATOM  10589 1HE  LYS A 677      47.282  -0.466  35.241  1.00  2.22           H  
ATOM  10590 2HE  LYS A 677      46.145   0.815  35.703  1.00  2.22           H  
ATOM  10591 1HZ  LYS A 677      47.379  -0.000  37.580  1.00  2.22           H  
ATOM  10592 2HZ  LYS A 677      45.780  -0.349  37.771  1.00  2.22           H  
ATOM  10593 3HZ  LYS A 677      46.837  -1.541  37.351  1.00  2.22           H  
ATOM  10594  N   GLY A 678      44.967  -0.168  30.120  1.00  2.72           N  
ATOM  10595  CA  GLY A 678      46.045  -0.029  29.147  1.00  2.72           C  
ATOM  10596  C   GLY A 678      47.136   0.939  29.597  1.00  2.72           C  
ATOM  10597  O   GLY A 678      47.936   1.376  28.776  1.00  2.72           O  
ATOM  10598  H   GLY A 678      44.329   0.607  30.258  1.00  2.72           H  
ATOM  10599 1HA  GLY A 678      46.479  -1.004  28.945  1.00  2.72           H  
ATOM  10600 2HA  GLY A 678      45.624   0.319  28.205  1.00  2.72           H  
ATOM  10601  N   SER A 679      47.185   1.259  30.886  1.00  3.38           N  
ATOM  10602  CA  SER A 679      48.134   2.257  31.385  1.00  3.38           C  
ATOM  10603  C   SER A 679      49.605   2.062  30.994  1.00  3.38           C  
ATOM  10604  O   SER A 679      50.190   2.951  30.379  1.00  3.38           O  
ATOM  10605  CB  SER A 679      48.049   2.311  32.896  1.00  3.38           C  
ATOM  10606  OG  SER A 679      46.801   2.791  33.315  1.00  3.38           O  
ATOM  10607  H   SER A 679      46.525   0.832  31.520  1.00  3.38           H  
ATOM  10608  HA  SER A 679      47.820   3.225  30.992  1.00  3.38           H  
ATOM  10609 1HB  SER A 679      48.215   1.313  33.306  1.00  3.38           H  
ATOM  10610 2HB  SER A 679      48.841   2.958  33.277  1.00  3.38           H  
ATOM  10611  HG  SER A 679      46.681   3.635  32.869  1.00  3.38           H  
ATOM  10612  N   GLU A 680      50.211   0.906  31.295  1.00  4.20           N  
ATOM  10613  CA  GLU A 680      51.635   0.763  30.958  1.00  4.20           C  
ATOM  10614  C   GLU A 680      51.828   0.795  29.452  1.00  4.20           C  
ATOM  10615  O   GLU A 680      52.784   1.383  28.948  1.00  4.20           O  
ATOM  10616  CB  GLU A 680      52.251  -0.516  31.526  1.00  4.20           C  
ATOM  10617  CG  GLU A 680      52.337  -0.545  33.046  1.00  4.20           C  
ATOM  10618  CD  GLU A 680      52.937  -1.821  33.600  1.00  4.20           C  
ATOM  10619  OE1 GLU A 680      53.217  -2.713  32.837  1.00  4.20           O  
ATOM  10620  OE2 GLU A 680      53.107  -1.900  34.795  1.00  4.20           O  
ATOM  10621  H   GLU A 680      49.710   0.171  31.771  1.00  4.20           H  
ATOM  10622  HA  GLU A 680      52.173   1.612  31.383  1.00  4.20           H  
ATOM  10623 1HB  GLU A 680      51.721  -1.378  31.174  1.00  4.20           H  
ATOM  10624 2HB  GLU A 680      53.271  -0.607  31.153  1.00  4.20           H  
ATOM  10625 1HG  GLU A 680      52.938   0.300  33.377  1.00  4.20           H  
ATOM  10626 2HG  GLU A 680      51.332  -0.421  33.450  1.00  4.20           H  
ATOM  10627  N   PHE A 681      50.887   0.201  28.726  1.00  5.11           N  
ATOM  10628  CA  PHE A 681      50.958   0.174  27.280  1.00  5.11           C  
ATOM  10629  C   PHE A 681      51.019   1.602  26.770  1.00  5.11           C  
ATOM  10630  O   PHE A 681      51.909   1.953  26.001  1.00  5.11           O  
ATOM  10631  CB  PHE A 681      49.756  -0.564  26.687  1.00  5.11           C  
ATOM  10632  CG  PHE A 681      49.708  -0.567  25.202  1.00  5.11           C  
ATOM  10633  CD1 PHE A 681      50.487  -1.443  24.480  1.00  5.11           C  
ATOM  10634  CD2 PHE A 681      48.876   0.302  24.516  1.00  5.11           C  
ATOM  10635  CE1 PHE A 681      50.438  -1.457  23.103  1.00  5.11           C  
ATOM  10636  CE2 PHE A 681      48.831   0.290  23.138  1.00  5.11           C  
ATOM  10637  CZ  PHE A 681      49.614  -0.593  22.437  1.00  5.11           C  
ATOM  10638  H   PHE A 681      50.112  -0.239  29.198  1.00  5.11           H  
ATOM  10639  HA  PHE A 681      51.872  -0.342  26.980  1.00  5.11           H  
ATOM  10640 1HB  PHE A 681      49.772  -1.592  27.019  1.00  5.11           H  
ATOM  10641 2HB  PHE A 681      48.838  -0.124  27.052  1.00  5.11           H  
ATOM  10642  HD1 PHE A 681      51.142  -2.133  25.010  1.00  5.11           H  
ATOM  10643  HD2 PHE A 681      48.253   1.001  25.075  1.00  5.11           H  
ATOM  10644  HE1 PHE A 681      51.056  -2.155  22.543  1.00  5.11           H  
ATOM  10645  HE2 PHE A 681      48.172   0.978  22.594  1.00  5.11           H  
ATOM  10646  HZ  PHE A 681      49.573  -0.603  21.349  1.00  5.11           H  
ATOM  10647  N   VAL A 682      50.100   2.443  27.236  1.00  5.99           N  
ATOM  10648  CA  VAL A 682      50.056   3.833  26.813  1.00  5.99           C  
ATOM  10649  C   VAL A 682      51.317   4.604  27.202  1.00  5.99           C  
ATOM  10650  O   VAL A 682      51.826   5.405  26.420  1.00  5.99           O  
ATOM  10651  CB  VAL A 682      48.812   4.526  27.373  1.00  5.99           C  
ATOM  10652  CG1 VAL A 682      48.885   6.021  27.109  1.00  5.99           C  
ATOM  10653  CG2 VAL A 682      47.583   3.940  26.697  1.00  5.99           C  
ATOM  10654  H   VAL A 682      49.397   2.101  27.892  1.00  5.99           H  
ATOM  10655  HA  VAL A 682      49.964   3.841  25.732  1.00  5.99           H  
ATOM  10656  HB  VAL A 682      48.762   4.365  28.454  1.00  5.99           H  
ATOM  10657 1HG1 VAL A 682      47.998   6.504  27.512  1.00  5.99           H  
ATOM  10658 2HG1 VAL A 682      49.773   6.430  27.596  1.00  5.99           H  
ATOM  10659 3HG1 VAL A 682      48.943   6.200  26.036  1.00  5.99           H  
ATOM  10660 1HG2 VAL A 682      46.688   4.418  27.090  1.00  5.99           H  
ATOM  10661 2HG2 VAL A 682      47.647   4.111  25.622  1.00  5.99           H  
ATOM  10662 3HG2 VAL A 682      47.534   2.874  26.887  1.00  5.99           H  
ATOM  10663  N   ASP A 683      51.824   4.392  28.411  1.00  6.79           N  
ATOM  10664  CA  ASP A 683      53.048   5.067  28.832  1.00  6.79           C  
ATOM  10665  C   ASP A 683      54.285   4.692  27.990  1.00  6.79           C  
ATOM  10666  O   ASP A 683      55.168   5.527  27.773  1.00  6.79           O  
ATOM  10667  CB  ASP A 683      53.367   4.756  30.302  1.00  6.79           C  
ATOM  10668  CG  ASP A 683      52.444   5.448  31.326  1.00  6.79           C  
ATOM  10669  OD1 ASP A 683      51.721   6.347  30.956  1.00  6.79           O  
ATOM  10670  OD2 ASP A 683      52.503   5.083  32.481  1.00  6.79           O  
ATOM  10671  H   ASP A 683      51.358   3.743  29.046  1.00  6.79           H  
ATOM  10672  HA  ASP A 683      52.885   6.140  28.737  1.00  6.79           H  
ATOM  10673 1HB  ASP A 683      53.298   3.676  30.451  1.00  6.79           H  
ATOM  10674 2HB  ASP A 683      54.396   5.041  30.513  1.00  6.79           H  
ATOM  10675  N   LEU A 684      54.359   3.432  27.548  1.00  7.52           N  
ATOM  10676  CA  LEU A 684      55.538   2.915  26.849  1.00  7.52           C  
ATOM  10677  C   LEU A 684      55.485   2.751  25.315  1.00  7.52           C  
ATOM  10678  O   LEU A 684      56.527   2.831  24.651  1.00  7.52           O  
ATOM  10679  CB  LEU A 684      55.842   1.540  27.448  1.00  7.52           C  
ATOM  10680  CG  LEU A 684      56.131   1.535  28.954  1.00  7.52           C  
ATOM  10681  CD1 LEU A 684      56.315   0.103  29.422  1.00  7.52           C  
ATOM  10682  CD2 LEU A 684      57.364   2.380  29.237  1.00  7.52           C  
ATOM  10683  H   LEU A 684      53.598   2.787  27.768  1.00  7.52           H  
ATOM  10684  HA  LEU A 684      56.360   3.587  27.079  1.00  7.52           H  
ATOM  10685 1HB  LEU A 684      54.976   0.896  27.280  1.00  7.52           H  
ATOM  10686 2HB  LEU A 684      56.698   1.111  26.934  1.00  7.52           H  
ATOM  10687  HG  LEU A 684      55.278   1.952  29.491  1.00  7.52           H  
ATOM  10688 1HD1 LEU A 684      56.506   0.091  30.495  1.00  7.52           H  
ATOM  10689 2HD1 LEU A 684      55.405  -0.464  29.210  1.00  7.52           H  
ATOM  10690 3HD1 LEU A 684      57.157  -0.347  28.900  1.00  7.52           H  
ATOM  10691 1HD2 LEU A 684      57.564   2.382  30.308  1.00  7.52           H  
ATOM  10692 2HD2 LEU A 684      58.224   1.965  28.709  1.00  7.52           H  
ATOM  10693 3HD2 LEU A 684      57.188   3.402  28.897  1.00  7.52           H  
ATOM  10694  N   VAL A 685      54.315   2.470  24.752  1.00  8.26           N  
ATOM  10695  CA  VAL A 685      54.237   2.089  23.344  1.00  8.26           C  
ATOM  10696  C   VAL A 685      53.831   3.106  22.257  1.00  8.26           C  
ATOM  10697  O   VAL A 685      54.462   3.102  21.200  1.00  8.26           O  
ATOM  10698  CB  VAL A 685      53.349   0.853  23.202  1.00  8.26           C  
ATOM  10699  CG1 VAL A 685      53.202   0.537  21.761  1.00  8.26           C  
ATOM  10700  CG2 VAL A 685      53.974  -0.288  23.966  1.00  8.26           C  
ATOM  10701  H   VAL A 685      53.473   2.443  25.313  1.00  8.26           H  
ATOM  10702  HA  VAL A 685      55.236   1.748  23.075  1.00  8.26           H  
ATOM  10703  HB  VAL A 685      52.358   1.040  23.601  1.00  8.26           H  
ATOM  10704 1HG1 VAL A 685      52.584  -0.337  21.652  1.00  8.26           H  
ATOM  10705 2HG1 VAL A 685      52.736   1.382  21.256  1.00  8.26           H  
ATOM  10706 3HG1 VAL A 685      54.178   0.342  21.325  1.00  8.26           H  
ATOM  10707 1HG2 VAL A 685      53.361  -1.175  23.870  1.00  8.26           H  
ATOM  10708 2HG2 VAL A 685      54.967  -0.491  23.570  1.00  8.26           H  
ATOM  10709 3HG2 VAL A 685      54.049  -0.015  25.020  1.00  8.26           H  
ATOM  10710  N   PRO A 686      52.810   3.959  22.418  1.00  9.02           N  
ATOM  10711  CA  PRO A 686      52.330   4.850  21.383  1.00  9.02           C  
ATOM  10712  C   PRO A 686      53.436   5.670  20.769  1.00  9.02           C  
ATOM  10713  O   PRO A 686      54.279   6.239  21.464  1.00  9.02           O  
ATOM  10714  CB  PRO A 686      51.374   5.753  22.159  1.00  9.02           C  
ATOM  10715  CG  PRO A 686      50.882   4.892  23.252  1.00  9.02           C  
ATOM  10716  CD  PRO A 686      52.092   4.063  23.652  1.00  9.02           C  
ATOM  10717  HA  PRO A 686      51.819   4.260  20.611  1.00  9.02           H  
ATOM  10718 1HB  PRO A 686      51.919   6.629  22.535  1.00  9.02           H  
ATOM  10719 2HB  PRO A 686      50.581   6.130  21.509  1.00  9.02           H  
ATOM  10720 1HG  PRO A 686      50.519   5.520  24.075  1.00  9.02           H  
ATOM  10721 2HG  PRO A 686      50.033   4.274  22.920  1.00  9.02           H  
ATOM  10722 1HD  PRO A 686      52.699   4.577  24.394  1.00  9.02           H  
ATOM  10723 2HD  PRO A 686      51.738   3.112  23.978  1.00  9.02           H  
ATOM  10724  N   ARG A 687      53.400   5.745  19.451  1.00  9.75           N  
ATOM  10725  CA  ARG A 687      54.383   6.469  18.672  1.00  9.75           C  
ATOM  10726  C   ARG A 687      53.863   6.692  17.253  1.00  9.75           C  
ATOM  10727  O   ARG A 687      53.020   5.941  16.762  1.00  9.75           O  
ATOM  10728  CB  ARG A 687      55.709   5.713  18.711  1.00  9.75           C  
ATOM  10729  CG  ARG A 687      55.674   4.289  18.173  1.00  9.75           C  
ATOM  10730  CD  ARG A 687      56.924   3.532  18.564  1.00  9.75           C  
ATOM  10731  NE  ARG A 687      56.975   3.245  20.026  1.00  9.75           N  
ATOM  10732  CZ  ARG A 687      58.095   2.886  20.706  1.00  9.75           C  
ATOM  10733  NH1 ARG A 687      59.236   2.779  20.053  1.00  9.75           N  
ATOM  10734  NH2 ARG A 687      58.080   2.642  22.025  1.00  9.75           N  
ATOM  10735  H   ARG A 687      52.673   5.253  18.955  1.00  9.75           H  
ATOM  10736  HA  ARG A 687      54.542   7.443  19.137  1.00  9.75           H  
ATOM  10737 1HB  ARG A 687      56.450   6.256  18.129  1.00  9.75           H  
ATOM  10738 2HB  ARG A 687      56.079   5.661  19.736  1.00  9.75           H  
ATOM  10739 1HG  ARG A 687      54.818   3.764  18.603  1.00  9.75           H  
ATOM  10740 2HG  ARG A 687      55.577   4.301  17.097  1.00  9.75           H  
ATOM  10741 1HD  ARG A 687      56.948   2.582  18.030  1.00  9.75           H  
ATOM  10742 2HD  ARG A 687      57.802   4.119  18.298  1.00  9.75           H  
ATOM  10743  HE  ARG A 687      56.093   3.296  20.549  1.00  9.75           H  
ATOM  10744 1HH1 ARG A 687      59.267   2.961  19.061  1.00  9.75           H  
ATOM  10745 2HH1 ARG A 687      60.076   2.514  20.547  1.00  9.75           H  
ATOM  10746 1HH2 ARG A 687      57.229   2.728  22.609  1.00  9.75           H  
ATOM  10747 2HH2 ARG A 687      58.934   2.382  22.489  1.00  9.75           H  
ATOM  10748  N   GLY A 688      54.453   7.650  16.547  1.00 10.37           N  
ATOM  10749  CA  GLY A 688      54.036   7.964  15.178  1.00 10.37           C  
ATOM  10750  C   GLY A 688      54.499   6.954  14.133  1.00 10.37           C  
ATOM  10751  O   GLY A 688      54.206   7.101  12.948  1.00 10.37           O  
ATOM  10752  H   GLY A 688      55.169   8.216  16.982  1.00 10.37           H  
ATOM  10753 1HA  GLY A 688      52.948   8.031  15.150  1.00 10.37           H  
ATOM  10754 2HA  GLY A 688      54.414   8.951  14.912  1.00 10.37           H  
ATOM  10755  N   SER A 689      55.234   5.939  14.570  1.00 10.82           N  
ATOM  10756  CA  SER A 689      55.724   4.914  13.670  1.00 10.82           C  
ATOM  10757  C   SER A 689      54.728   3.769  13.460  1.00 10.82           C  
ATOM  10758  O   SER A 689      54.960   2.915  12.602  1.00 10.82           O  
ATOM  10759  CB  SER A 689      57.027   4.345  14.193  1.00 10.82           C  
ATOM  10760  OG  SER A 689      58.033   5.320  14.225  1.00 10.82           O  
ATOM  10761  H   SER A 689      55.439   5.879  15.552  1.00 10.82           H  
ATOM  10762  HA  SER A 689      55.914   5.374  12.700  1.00 10.82           H  
ATOM  10763 1HB  SER A 689      56.873   3.942  15.188  1.00 10.82           H  
ATOM  10764 2HB  SER A 689      57.339   3.519  13.555  1.00 10.82           H  
ATOM  10765  HG  SER A 689      58.138   5.620  13.317  1.00 10.82           H  
ATOM  10766  N   SER A 690      53.628   3.715  14.230  1.00 11.11           N  
ATOM  10767  CA  SER A 690      52.701   2.596  14.018  1.00 11.11           C  
ATOM  10768  C   SER A 690      51.305   2.788  14.599  1.00 11.11           C  
ATOM  10769  O   SER A 690      51.056   3.624  15.471  1.00 11.11           O  
ATOM  10770  CB  SER A 690      53.228   1.310  14.621  1.00 11.11           C  
ATOM  10771  OG  SER A 690      53.121   1.350  16.004  1.00 11.11           O  
ATOM  10772  H   SER A 690      53.445   4.434  14.935  1.00 11.11           H  
ATOM  10773  HA  SER A 690      52.592   2.454  12.942  1.00 11.11           H  
ATOM  10774 1HB  SER A 690      52.664   0.459  14.233  1.00 11.11           H  
ATOM  10775 2HB  SER A 690      54.265   1.164  14.340  1.00 11.11           H  
ATOM  10776  HG  SER A 690      53.585   0.557  16.324  1.00 11.11           H  
ATOM  10777  N   HIS A 691      50.425   1.873  14.230  1.00 11.31           N  
ATOM  10778  CA  HIS A 691      49.061   1.798  14.745  1.00 11.31           C  
ATOM  10779  C   HIS A 691      48.988   1.392  16.222  1.00 11.31           C  
ATOM  10780  O   HIS A 691      47.906   1.316  16.803  1.00 11.31           O  
ATOM  10781  CB  HIS A 691      48.236   0.828  13.898  1.00 11.31           C  
ATOM  10782  CG  HIS A 691      48.744  -0.583  13.919  1.00 11.31           C  
ATOM  10783  ND1 HIS A 691      49.889  -0.969  13.244  1.00 11.31           N  
ATOM  10784  CD2 HIS A 691      48.264  -1.701  14.515  1.00 11.31           C  
ATOM  10785  CE1 HIS A 691      50.091  -2.261  13.428  1.00 11.31           C  
ATOM  10786  NE2 HIS A 691      49.119  -2.732  14.192  1.00 11.31           N  
ATOM  10787  H   HIS A 691      50.704   1.202  13.528  1.00 11.31           H  
ATOM  10788  HA  HIS A 691      48.601   2.781  14.661  1.00 11.31           H  
ATOM  10789 1HB  HIS A 691      47.205   0.823  14.254  1.00 11.31           H  
ATOM  10790 2HB  HIS A 691      48.222   1.170  12.864  1.00 11.31           H  
ATOM  10791  HD2 HIS A 691      47.367  -1.774  15.131  1.00 11.31           H  
ATOM  10792  HE1 HIS A 691      50.916  -2.841  13.018  1.00 11.31           H  
ATOM  10793  HE2 HIS A 691      49.015  -3.690  14.493  1.00 11.31           H  
ATOM  10794  N   HIS A 692      50.140   1.155  16.860  1.00 11.45           N  
ATOM  10795  CA  HIS A 692      50.169   0.771  18.257  1.00 11.45           C  
ATOM  10796  C   HIS A 692      49.735   1.916  19.172  1.00 11.45           C  
ATOM  10797  O   HIS A 692      49.517   1.711  20.359  1.00 11.45           O  
ATOM  10798  CB  HIS A 692      51.553   0.284  18.641  1.00 11.45           C  
ATOM  10799  CG  HIS A 692      51.947  -0.972  17.936  1.00 11.45           C  
ATOM  10800  ND1 HIS A 692      53.221  -1.500  18.004  1.00 11.45           N  
ATOM  10801  CD2 HIS A 692      51.237  -1.807  17.143  1.00 11.45           C  
ATOM  10802  CE1 HIS A 692      53.273  -2.610  17.288  1.00 11.45           C  
ATOM  10803  NE2 HIS A 692      52.083  -2.818  16.755  1.00 11.45           N  
ATOM  10804  H   HIS A 692      51.037   1.246  16.384  1.00 11.45           H  
ATOM  10805  HA  HIS A 692      49.473  -0.052  18.417  1.00 11.45           H  
ATOM  10806 1HB  HIS A 692      52.296   1.062  18.470  1.00 11.45           H  
ATOM  10807 2HB  HIS A 692      51.537   0.063  19.681  1.00 11.45           H  
ATOM  10808  HD2 HIS A 692      50.188  -1.697  16.864  1.00 11.45           H  
ATOM  10809  HE1 HIS A 692      54.149  -3.245  17.158  1.00 11.45           H  
ATOM  10810  HE2 HIS A 692      51.833  -3.592  16.157  1.00 11.45           H  
ATOM  10811  N   HIS A 693      49.602   3.133  18.632  1.00 11.57           N  
ATOM  10812  CA  HIS A 693      49.078   4.229  19.446  1.00 11.57           C  
ATOM  10813  C   HIS A 693      47.569   4.082  19.714  1.00 11.57           C  
ATOM  10814  O   HIS A 693      47.008   4.803  20.544  1.00 11.57           O  
ATOM  10815  CB  HIS A 693      49.393   5.606  18.833  1.00 11.57           C  
ATOM  10816  CG  HIS A 693      48.791   5.895  17.491  1.00 11.57           C  
ATOM  10817  ND1 HIS A 693      49.302   5.377  16.332  1.00 11.57           N  
ATOM  10818  CD2 HIS A 693      47.742   6.671  17.126  1.00 11.57           C  
ATOM  10819  CE1 HIS A 693      48.605   5.818  15.304  1.00 11.57           C  
ATOM  10820  NE2 HIS A 693      47.649   6.613  15.751  1.00 11.57           N  
ATOM  10821  H   HIS A 693      49.854   3.284  17.650  1.00 11.57           H  
ATOM  10822  HA  HIS A 693      49.553   4.199  20.418  1.00 11.57           H  
ATOM  10823 1HB  HIS A 693      49.055   6.381  19.518  1.00 11.57           H  
ATOM  10824 2HB  HIS A 693      50.472   5.712  18.737  1.00 11.57           H  
ATOM  10825  HD1 HIS A 693      50.118   4.777  16.249  1.00 11.57           H  
ATOM  10826  HD2 HIS A 693      47.039   7.281  17.695  1.00 11.57           H  
ATOM  10827  HE1 HIS A 693      48.872   5.510  14.295  1.00 11.57           H  
ATOM  10828  N   HIS A 694      46.919   3.157  19.007  1.00 11.67           N  
ATOM  10829  CA  HIS A 694      45.500   2.880  19.170  1.00 11.67           C  
ATOM  10830  C   HIS A 694      45.272   1.782  20.206  1.00 11.67           C  
ATOM  10831  O   HIS A 694      46.195   1.080  20.606  1.00 11.67           O  
ATOM  10832  CB  HIS A 694      44.856   2.468  17.845  1.00 11.67           C  
ATOM  10833  CG  HIS A 694      44.827   3.556  16.824  1.00 11.67           C  
ATOM  10834  ND1 HIS A 694      44.036   4.683  16.957  1.00 11.67           N  
ATOM  10835  CD2 HIS A 694      45.489   3.698  15.658  1.00 11.67           C  
ATOM  10836  CE1 HIS A 694      44.219   5.468  15.912  1.00 11.67           C  
ATOM  10837  NE2 HIS A 694      45.093   4.894  15.110  1.00 11.67           N  
ATOM  10838  H   HIS A 694      47.428   2.597  18.323  1.00 11.67           H  
ATOM  10839  HA  HIS A 694      44.993   3.776  19.523  1.00 11.67           H  
ATOM  10840 1HB  HIS A 694      45.394   1.616  17.427  1.00 11.67           H  
ATOM  10841 2HB  HIS A 694      43.831   2.149  18.028  1.00 11.67           H  
ATOM  10842  HD2 HIS A 694      46.203   2.998  15.237  1.00 11.67           H  
ATOM  10843  HE1 HIS A 694      43.733   6.428  15.742  1.00 11.67           H  
ATOM  10844  HE2 HIS A 694      45.427   5.272  14.236  1.00 11.67           H  
ATOM  10845  N   HIS A 695      44.020   1.630  20.623  1.00 11.75           N  
ATOM  10846  CA  HIS A 695      43.577   0.606  21.580  1.00 11.75           C  
ATOM  10847  C   HIS A 695      43.496  -0.825  21.020  1.00 11.75           C  
ATOM  10848  O   HIS A 695      43.159  -1.761  21.751  1.00 11.75           O  
ATOM  10849  CB  HIS A 695      42.202   0.997  22.114  1.00 11.75           C  
ATOM  10850  CG  HIS A 695      41.171   1.086  21.026  1.00 11.75           C  
ATOM  10851  ND1 HIS A 695      41.156   2.121  20.109  1.00 11.75           N  
ATOM  10852  CD2 HIS A 695      40.132   0.280  20.699  1.00 11.75           C  
ATOM  10853  CE1 HIS A 695      40.153   1.945  19.268  1.00 11.75           C  
ATOM  10854  NE2 HIS A 695      39.513   0.840  19.606  1.00 11.75           N  
ATOM  10855  H   HIS A 695      43.321   2.264  20.258  1.00 11.75           H  
ATOM  10856  HA  HIS A 695      44.275   0.583  22.417  1.00 11.75           H  
ATOM  10857 1HB  HIS A 695      41.869   0.257  22.844  1.00 11.75           H  
ATOM  10858 2HB  HIS A 695      42.260   1.959  22.619  1.00 11.75           H  
ATOM  10859  HD2 HIS A 695      39.840  -0.638  21.207  1.00 11.75           H  
ATOM  10860  HE1 HIS A 695      39.896   2.600  18.436  1.00 11.75           H  
ATOM  10861  HE2 HIS A 695      38.703   0.463  19.138  1.00 11.75           H  
ATOM  10862  N   HIS A 696      43.737  -0.965  19.722  1.00 11.79           N  
ATOM  10863  CA  HIS A 696      43.658  -2.238  19.026  1.00 11.79           C  
ATOM  10864  C   HIS A 696      44.876  -3.109  19.323  1.00 11.79           C  
ATOM  10865  O   HIS A 696      45.074  -4.142  18.685  1.00 11.79           O  
ATOM  10866  OXT HIS A 696      45.767  -2.662  20.041  1.00 11.79           O  
ATOM  10867  CB  HIS A 696      43.561  -2.005  17.513  1.00 11.79           C  
ATOM  10868  CG  HIS A 696      42.300  -1.311  17.070  1.00 11.79           C  
ATOM  10869  ND1 HIS A 696      41.058  -1.910  17.134  1.00 11.79           N  
ATOM  10870  CD2 HIS A 696      42.096  -0.078  16.543  1.00 11.79           C  
ATOM  10871  CE1 HIS A 696      40.146  -1.075  16.668  1.00 11.79           C  
ATOM  10872  NE2 HIS A 696      40.748   0.043  16.304  1.00 11.79           N  
ATOM  10873  H   HIS A 696      44.003  -0.142  19.203  1.00 11.79           H  
ATOM  10874  HA  HIS A 696      42.769  -2.778  19.350  1.00 11.79           H  
ATOM  10875 1HB  HIS A 696      44.412  -1.402  17.187  1.00 11.79           H  
ATOM  10876 2HB  HIS A 696      43.622  -2.961  16.995  1.00 11.79           H  
ATOM  10877  HD1 HIS A 696      40.861  -2.833  17.467  1.00 11.79           H  
ATOM  10878  HD2 HIS A 696      42.766   0.746  16.299  1.00 11.79           H  
ATOM  10879  HE1 HIS A 696      39.096  -1.363  16.636  1.00 11.79           H  
TER   10880
ENDMDL

REMARK ID 648616 MODEL 4 hDCN 6xHis
PFRMAT TS
TARGET hDCN 6xHis
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   ASP A   1       2.516  -0.011  -0.810  1.00  7.26           N  
ATOM      2  CA  ASP A   1       2.884  -0.221   0.584  1.00  7.26           C  
ATOM      3  C   ASP A   1       3.164   1.111   1.254  1.00  7.26           C  
ATOM      4  O   ASP A   1       4.291   1.415   1.650  1.00  7.26           O  
ATOM      5  CB  ASP A   1       4.103  -1.140   0.726  1.00  7.26           C  
ATOM      6  CG  ASP A   1       4.383  -1.564   2.209  1.00  7.26           C  
ATOM      7  OD1 ASP A   1       3.502  -1.432   3.035  1.00  7.26           O  
ATOM      8  OD2 ASP A   1       5.485  -1.988   2.489  1.00  7.26           O  
ATOM      9 1H   ASP A   1       2.212  -0.873  -1.235  1.00  7.26           H  
ATOM     10 2H   ASP A   1       1.745   0.658  -0.800  1.00  7.26           H  
ATOM     11 3H   ASP A   1       3.290   0.379  -1.325  1.00  7.26           H  
ATOM     12  HA  ASP A   1       2.041  -0.684   1.096  1.00  7.26           H  
ATOM     13 1HB  ASP A   1       3.954  -2.037   0.125  1.00  7.26           H  
ATOM     14 2HB  ASP A   1       4.984  -0.628   0.340  1.00  7.26           H  
ATOM     15  N   GLU A   2       2.117   1.895   1.425  1.00  6.93           N  
ATOM     16  CA  GLU A   2       2.172   3.202   2.074  1.00  6.93           C  
ATOM     17  C   GLU A   2       2.618   3.124   3.541  1.00  6.93           C  
ATOM     18  O   GLU A   2       3.087   4.104   4.116  1.00  6.93           O  
ATOM     19  CB  GLU A   2       0.807   3.832   1.887  1.00  6.93           C  
ATOM     20  CG  GLU A   2       0.565   4.201   0.413  1.00  6.93           C  
ATOM     21  CD  GLU A   2       0.327   2.984  -0.487  1.00  6.93           C  
ATOM     22  OE1 GLU A   2       0.571   1.876  -0.035  1.00  6.93           O  
ATOM     23  OE2 GLU A   2      -0.062   3.157  -1.610  1.00  6.93           O  
ATOM     24  H   GLU A   2       1.210   1.587   1.107  1.00  6.93           H  
ATOM     25  HA  GLU A   2       2.902   3.812   1.540  1.00  6.93           H  
ATOM     26 1HB  GLU A   2       0.029   3.139   2.210  1.00  6.93           H  
ATOM     27 2HB  GLU A   2       0.729   4.735   2.492  1.00  6.93           H  
ATOM     28 1HG  GLU A   2      -0.302   4.856   0.354  1.00  6.93           H  
ATOM     29 2HG  GLU A   2       1.430   4.754   0.045  1.00  6.93           H  
ATOM     30  N   ALA A   3       2.456   1.941   4.136  1.00  6.55           N  
ATOM     31  CA  ALA A   3       2.828   1.658   5.512  1.00  6.55           C  
ATOM     32  C   ALA A   3       4.309   1.317   5.646  1.00  6.55           C  
ATOM     33  O   ALA A   3       4.776   1.072   6.752  1.00  6.55           O  
ATOM     34  CB  ALA A   3       2.012   0.501   6.047  1.00  6.55           C  
ATOM     35  H   ALA A   3       2.070   1.185   3.591  1.00  6.55           H  
ATOM     36  HA  ALA A   3       2.630   2.549   6.106  1.00  6.55           H  
ATOM     37 1HB  ALA A   3       2.286   0.316   7.084  1.00  6.55           H  
ATOM     38 2HB  ALA A   3       0.953   0.740   5.986  1.00  6.55           H  
ATOM     39 3HB  ALA A   3       2.226  -0.389   5.446  1.00  6.55           H  
ATOM     40  N   SER A   4       5.040   1.281   4.540  1.00  6.19           N  
ATOM     41  CA  SER A   4       6.449   0.932   4.565  1.00  6.19           C  
ATOM     42  C   SER A   4       7.250   1.810   5.488  1.00  6.19           C  
ATOM     43  O   SER A   4       6.980   3.001   5.636  1.00  6.19           O  
ATOM     44  CB  SER A   4       7.089   1.055   3.202  1.00  6.19           C  
ATOM     45  OG  SER A   4       8.492   0.836   3.290  1.00  6.19           O  
ATOM     46  H   SER A   4       4.619   1.473   3.634  1.00  6.19           H  
ATOM     47  HA  SER A   4       6.530  -0.105   4.890  1.00  6.19           H  
ATOM     48 1HB  SER A   4       6.646   0.335   2.520  1.00  6.19           H  
ATOM     49 2HB  SER A   4       6.894   2.049   2.799  1.00  6.19           H  
ATOM     50  HG  SER A   4       8.840   1.086   2.423  1.00  6.19           H  
ATOM     51  N   GLY A   5       8.289   1.224   6.080  1.00  5.92           N  
ATOM     52  CA  GLY A   5       9.211   1.963   6.934  1.00  5.92           C  
ATOM     53  C   GLY A   5       9.799   3.156   6.184  1.00  5.92           C  
ATOM     54  O   GLY A   5      10.145   4.154   6.802  1.00  5.92           O  
ATOM     55  H   GLY A   5       8.441   0.242   5.908  1.00  5.92           H  
ATOM     56 1HA  GLY A   5       8.701   2.307   7.830  1.00  5.92           H  
ATOM     57 2HA  GLY A   5      10.019   1.305   7.257  1.00  5.92           H  
ATOM     58  N   ILE A   6       9.919   3.033   4.854  1.00  5.76           N  
ATOM     59  CA  ILE A   6      10.453   4.090   4.008  1.00  5.76           C  
ATOM     60  C   ILE A   6       9.327   4.643   3.139  1.00  5.76           C  
ATOM     61  O   ILE A   6       8.982   4.022   2.130  1.00  5.76           O  
ATOM     62  CB  ILE A   6      11.478   3.522   3.009  1.00  5.76           C  
ATOM     63  CG1 ILE A   6      12.641   2.792   3.713  1.00  5.76           C  
ATOM     64  CG2 ILE A   6      11.986   4.670   2.165  1.00  5.76           C  
ATOM     65  CD1 ILE A   6      13.530   2.042   2.751  1.00  5.76           C  
ATOM     66  H   ILE A   6       9.576   2.186   4.412  1.00  5.76           H  
ATOM     67  HA  ILE A   6      10.882   4.887   4.621  1.00  5.76           H  
ATOM     68  HB  ILE A   6      10.989   2.795   2.365  1.00  5.76           H  
ATOM     69 1HG1 ILE A   6      13.250   3.505   4.226  1.00  5.76           H  
ATOM     70 2HG1 ILE A   6      12.241   2.091   4.440  1.00  5.76           H  
ATOM     71 1HG2 ILE A   6      12.696   4.304   1.428  1.00  5.76           H  
ATOM     72 2HG2 ILE A   6      11.146   5.148   1.657  1.00  5.76           H  
ATOM     73 3HG2 ILE A   6      12.467   5.396   2.816  1.00  5.76           H  
ATOM     74 1HD1 ILE A   6      14.326   1.562   3.280  1.00  5.76           H  
ATOM     75 2HD1 ILE A   6      12.947   1.289   2.223  1.00  5.76           H  
ATOM     76 3HD1 ILE A   6      13.952   2.741   2.032  1.00  5.76           H  
ATOM     77  N   GLY A   7       8.760   5.800   3.466  1.00  5.73           N  
ATOM     78  CA  GLY A   7       7.643   6.238   2.652  1.00  5.73           C  
ATOM     79  C   GLY A   7       8.113   7.047   1.436  1.00  5.73           C  
ATOM     80  O   GLY A   7       9.094   7.793   1.528  1.00  5.73           O  
ATOM     81  H   GLY A   7       9.050   6.332   4.284  1.00  5.73           H  
ATOM     82 1HA  GLY A   7       7.086   5.354   2.354  1.00  5.73           H  
ATOM     83 2HA  GLY A   7       6.978   6.845   3.266  1.00  5.73           H  
ATOM     84  N   PRO A   8       7.326   7.052   0.338  1.00  5.81           N  
ATOM     85  CA  PRO A   8       7.539   7.792  -0.903  1.00  5.81           C  
ATOM     86  C   PRO A   8       7.295   9.276  -0.693  1.00  5.81           C  
ATOM     87  O   PRO A   8       7.607  10.111  -1.541  1.00  5.81           O  
ATOM     88  CB  PRO A   8       6.496   7.179  -1.844  1.00  5.81           C  
ATOM     89  CG  PRO A   8       5.386   6.700  -0.924  1.00  5.81           C  
ATOM     90  CD  PRO A   8       6.089   6.228   0.329  1.00  5.81           C  
ATOM     91  HA  PRO A   8       8.563   7.612  -1.264  1.00  5.81           H  
ATOM     92 1HB  PRO A   8       6.154   7.936  -2.564  1.00  5.81           H  
ATOM     93 2HB  PRO A   8       6.952   6.365  -2.426  1.00  5.81           H  
ATOM     94 1HG  PRO A   8       4.681   7.524  -0.728  1.00  5.81           H  
ATOM     95 2HG  PRO A   8       4.808   5.899  -1.412  1.00  5.81           H  
ATOM     96 1HD  PRO A   8       5.448   6.447   1.199  1.00  5.81           H  
ATOM     97 2HD  PRO A   8       6.335   5.154   0.237  1.00  5.81           H  
ATOM     98  N   GLU A   9       6.701   9.580   0.451  1.00  5.97           N  
ATOM     99  CA  GLU A   9       6.310  10.907   0.858  1.00  5.97           C  
ATOM    100  C   GLU A   9       7.486  11.852   1.102  1.00  5.97           C  
ATOM    101  O   GLU A   9       7.287  13.064   1.095  1.00  5.97           O  
ATOM    102  CB  GLU A   9       5.420  10.796   2.092  1.00  5.97           C  
ATOM    103  CG  GLU A   9       4.080  10.117   1.781  1.00  5.97           C  
ATOM    104  CD  GLU A   9       3.146   9.997   2.958  1.00  5.97           C  
ATOM    105  OE1 GLU A   9       3.520  10.369   4.041  1.00  5.97           O  
ATOM    106  OE2 GLU A   9       2.050   9.525   2.763  1.00  5.97           O  
ATOM    107  H   GLU A   9       6.486   8.834   1.088  1.00  5.97           H  
ATOM    108  HA  GLU A   9       5.710  11.334   0.054  1.00  5.97           H  
ATOM    109 1HB  GLU A   9       5.931  10.217   2.867  1.00  5.97           H  
ATOM    110 2HB  GLU A   9       5.220  11.788   2.495  1.00  5.97           H  
ATOM    111 1HG  GLU A   9       3.582  10.685   0.996  1.00  5.97           H  
ATOM    112 2HG  GLU A   9       4.285   9.122   1.388  1.00  5.97           H  
ATOM    113  N   VAL A  10       8.697  11.328   1.354  1.00  6.16           N  
ATOM    114  CA  VAL A  10       9.836  12.236   1.562  1.00  6.16           C  
ATOM    115  C   VAL A  10      10.659  12.389   0.268  1.00  6.16           C  
ATOM    116  O   VAL A  10      11.295  11.428  -0.162  1.00  6.16           O  
ATOM    117  CB  VAL A  10      10.760  11.723   2.675  1.00  6.16           C  
ATOM    118  CG1 VAL A  10      11.941  12.662   2.824  1.00  6.16           C  
ATOM    119  CG2 VAL A  10       9.984  11.658   3.980  1.00  6.16           C  
ATOM    120  H   VAL A  10       8.822  10.311   1.369  1.00  6.16           H  
ATOM    121  HA  VAL A  10       9.452  13.185   1.911  1.00  6.16           H  
ATOM    122  HB  VAL A  10      11.140  10.734   2.412  1.00  6.16           H  
ATOM    123 1HG1 VAL A  10      12.608  12.304   3.614  1.00  6.16           H  
ATOM    124 2HG1 VAL A  10      12.496  12.714   1.884  1.00  6.16           H  
ATOM    125 3HG1 VAL A  10      11.578  13.638   3.076  1.00  6.16           H  
ATOM    126 1HG2 VAL A  10      10.641  11.299   4.773  1.00  6.16           H  
ATOM    127 2HG2 VAL A  10       9.618  12.654   4.233  1.00  6.16           H  
ATOM    128 3HG2 VAL A  10       9.140  10.974   3.872  1.00  6.16           H  
ATOM    129  N   PRO A  11      10.680  13.577  -0.378  1.00  6.33           N  
ATOM    130  CA  PRO A  11      11.368  13.842  -1.634  1.00  6.33           C  
ATOM    131  C   PRO A  11      12.852  13.549  -1.589  1.00  6.33           C  
ATOM    132  O   PRO A  11      13.548  14.013  -0.678  1.00  6.33           O  
ATOM    133  CB  PRO A  11      11.156  15.346  -1.814  1.00  6.33           C  
ATOM    134  CG  PRO A  11       9.920  15.666  -1.040  1.00  6.33           C  
ATOM    135  CD  PRO A  11       9.972  14.762   0.159  1.00  6.33           C  
ATOM    136  HA  PRO A  11      10.879  13.270  -2.442  1.00  6.33           H  
ATOM    137 1HB  PRO A  11      12.035  15.892  -1.434  1.00  6.33           H  
ATOM    138 2HB  PRO A  11      11.078  15.600  -2.881  1.00  6.33           H  
ATOM    139 1HG  PRO A  11       9.910  16.732  -0.766  1.00  6.33           H  
ATOM    140 2HG  PRO A  11       9.029  15.491  -1.661  1.00  6.33           H  
ATOM    141 1HD  PRO A  11      10.532  15.217   0.987  1.00  6.33           H  
ATOM    142 2HD  PRO A  11       8.942  14.558   0.406  1.00  6.33           H  
ATOM    143  N   ASP A  12      13.396  12.923  -2.631  1.00  6.41           N  
ATOM    144  CA  ASP A  12      14.837  12.691  -2.634  1.00  6.41           C  
ATOM    145  C   ASP A  12      15.574  13.897  -3.221  1.00  6.41           C  
ATOM    146  O   ASP A  12      16.197  13.807  -4.278  1.00  6.41           O  
ATOM    147  CB  ASP A  12      15.220  11.419  -3.403  1.00  6.41           C  
ATOM    148  CG  ASP A  12      16.702  11.039  -3.160  1.00  6.41           C  
ATOM    149  OD1 ASP A  12      17.244  11.534  -2.203  1.00  6.41           O  
ATOM    150  OD2 ASP A  12      17.281  10.267  -3.905  1.00  6.41           O  
ATOM    151  H   ASP A  12      12.818  12.577  -3.386  1.00  6.41           H  
ATOM    152  HA  ASP A  12      15.168  12.563  -1.603  1.00  6.41           H  
ATOM    153 1HB  ASP A  12      14.583  10.592  -3.085  1.00  6.41           H  
ATOM    154 2HB  ASP A  12      15.061  11.572  -4.471  1.00  6.41           H  
ATOM    155  N   ASP A  13      15.511  15.015  -2.505  1.00  6.38           N  
ATOM    156  CA  ASP A  13      16.175  16.255  -2.914  1.00  6.38           C  
ATOM    157  C   ASP A  13      17.545  16.376  -2.292  1.00  6.38           C  
ATOM    158  O   ASP A  13      18.408  17.088  -2.791  1.00  6.38           O  
ATOM    159  CB  ASP A  13      15.386  17.509  -2.513  1.00  6.38           C  
ATOM    160  CG  ASP A  13      14.052  17.670  -3.191  1.00  6.38           C  
ATOM    161  OD1 ASP A  13      14.011  17.652  -4.395  1.00  6.38           O  
ATOM    162  OD2 ASP A  13      13.077  17.843  -2.503  1.00  6.38           O  
ATOM    163  H   ASP A  13      14.951  14.966  -1.654  1.00  6.38           H  
ATOM    164  HA  ASP A  13      16.290  16.246  -3.998  1.00  6.38           H  
ATOM    165 1HB  ASP A  13      15.217  17.499  -1.437  1.00  6.38           H  
ATOM    166 2HB  ASP A  13      15.993  18.395  -2.737  1.00  6.38           H  
ATOM    167  N   ARG A  14      17.690  15.736  -1.133  1.00  6.27           N  
ATOM    168  CA  ARG A  14      18.843  15.808  -0.223  1.00  6.27           C  
ATOM    169  C   ARG A  14      18.879  17.188   0.472  1.00  6.27           C  
ATOM    170  O   ARG A  14      19.784  17.483   1.251  1.00  6.27           O  
ATOM    171  CB  ARG A  14      20.154  15.577  -0.985  1.00  6.27           C  
ATOM    172  CG  ARG A  14      20.180  14.278  -1.835  1.00  6.27           C  
ATOM    173  CD  ARG A  14      20.154  13.025  -1.055  1.00  6.27           C  
ATOM    174  NE  ARG A  14      19.931  11.904  -1.949  1.00  6.27           N  
ATOM    175  CZ  ARG A  14      20.851  11.209  -2.636  1.00  6.27           C  
ATOM    176  NH1 ARG A  14      22.141  11.484  -2.519  1.00  6.27           N  
ATOM    177  NH2 ARG A  14      20.431  10.244  -3.447  1.00  6.27           N  
ATOM    178  H   ARG A  14      16.925  15.137  -0.856  1.00  6.27           H  
ATOM    179  HA  ARG A  14      18.740  15.031   0.536  1.00  6.27           H  
ATOM    180 1HB  ARG A  14      20.395  16.423  -1.621  1.00  6.27           H  
ATOM    181 2HB  ARG A  14      20.966  15.492  -0.264  1.00  6.27           H  
ATOM    182 1HG  ARG A  14      19.322  14.249  -2.502  1.00  6.27           H  
ATOM    183 2HG  ARG A  14      21.088  14.272  -2.437  1.00  6.27           H  
ATOM    184 1HD  ARG A  14      21.098  12.875  -0.535  1.00  6.27           H  
ATOM    185 2HD  ARG A  14      19.332  13.055  -0.338  1.00  6.27           H  
ATOM    186  HE  ARG A  14      18.952  11.633  -2.095  1.00  6.27           H  
ATOM    187 1HH1 ARG A  14      22.443  12.224  -1.903  1.00  6.27           H  
ATOM    188 2HH1 ARG A  14      22.820  10.957  -3.049  1.00  6.27           H  
ATOM    189 1HH2 ARG A  14      19.401  10.071  -3.547  1.00  6.27           H  
ATOM    190 2HH2 ARG A  14      21.088   9.709  -3.984  1.00  6.27           H  
ATOM    191  N   ASP A  15      17.817  17.976   0.241  1.00  6.10           N  
ATOM    192  CA  ASP A  15      17.550  19.282   0.834  1.00  6.10           C  
ATOM    193  C   ASP A  15      16.402  19.176   1.829  1.00  6.10           C  
ATOM    194  O   ASP A  15      15.759  20.171   2.183  1.00  6.10           O  
ATOM    195  CB  ASP A  15      17.162  20.317  -0.231  1.00  6.10           C  
ATOM    196  CG  ASP A  15      18.263  20.640  -1.229  1.00  6.10           C  
ATOM    197  OD1 ASP A  15      19.395  20.763  -0.827  1.00  6.10           O  
ATOM    198  OD2 ASP A  15      17.949  20.814  -2.384  1.00  6.10           O  
ATOM    199  H   ASP A  15      17.140  17.637  -0.420  1.00  6.10           H  
ATOM    200  HA  ASP A  15      18.442  19.622   1.362  1.00  6.10           H  
ATOM    201 1HB  ASP A  15      16.294  19.959  -0.781  1.00  6.10           H  
ATOM    202 2HB  ASP A  15      16.869  21.242   0.263  1.00  6.10           H  
ATOM    203  N   PHE A  16      16.103  17.965   2.274  1.00  5.93           N  
ATOM    204  CA  PHE A  16      14.975  17.823   3.174  1.00  5.93           C  
ATOM    205  C   PHE A  16      15.381  18.307   4.550  1.00  5.93           C  
ATOM    206  O   PHE A  16      15.917  17.565   5.368  1.00  5.93           O  
ATOM    207  CB  PHE A  16      14.512  16.364   3.226  1.00  5.93           C  
ATOM    208  CG  PHE A  16      13.224  16.132   3.981  1.00  5.93           C  
ATOM    209  CD1 PHE A  16      11.998  16.442   3.400  1.00  5.93           C  
ATOM    210  CD2 PHE A  16      13.235  15.596   5.264  1.00  5.93           C  
ATOM    211  CE1 PHE A  16      10.812  16.215   4.085  1.00  5.93           C  
ATOM    212  CE2 PHE A  16      12.056  15.369   5.951  1.00  5.93           C  
ATOM    213  CZ  PHE A  16      10.842  15.676   5.360  1.00  5.93           C  
ATOM    214  H   PHE A  16      16.650  17.167   1.991  1.00  5.93           H  
ATOM    215  HA  PHE A  16      14.151  18.444   2.817  1.00  5.93           H  
ATOM    216 1HB  PHE A  16      14.375  15.989   2.208  1.00  5.93           H  
ATOM    217 2HB  PHE A  16      15.286  15.755   3.692  1.00  5.93           H  
ATOM    218  HD1 PHE A  16      11.981  16.863   2.393  1.00  5.93           H  
ATOM    219  HD2 PHE A  16      14.191  15.353   5.729  1.00  5.93           H  
ATOM    220  HE1 PHE A  16       9.859  16.459   3.616  1.00  5.93           H  
ATOM    221  HE2 PHE A  16      12.088  14.946   6.955  1.00  5.93           H  
ATOM    222  HZ  PHE A  16       9.914  15.495   5.900  1.00  5.93           H  
ATOM    223  N   GLU A  17      15.105  19.579   4.781  1.00  5.78           N  
ATOM    224  CA  GLU A  17      15.479  20.264   6.002  1.00  5.78           C  
ATOM    225  C   GLU A  17      14.842  19.592   7.224  1.00  5.78           C  
ATOM    226  O   GLU A  17      13.620  19.400   7.257  1.00  5.78           O  
ATOM    227  CB  GLU A  17      15.037  21.737   5.933  1.00  5.78           C  
ATOM    228  CG  GLU A  17      15.463  22.604   7.122  1.00  5.78           C  
ATOM    229  CD  GLU A  17      15.025  24.039   7.011  1.00  5.78           C  
ATOM    230  OE1 GLU A  17      14.483  24.405   5.996  1.00  5.78           O  
ATOM    231  OE2 GLU A  17      15.234  24.771   7.950  1.00  5.78           O  
ATOM    232  H   GLU A  17      14.704  20.094   4.001  1.00  5.78           H  
ATOM    233  HA  GLU A  17      16.560  20.239   6.054  1.00  5.78           H  
ATOM    234 1HB  GLU A  17      15.441  22.189   5.027  1.00  5.78           H  
ATOM    235 2HB  GLU A  17      13.949  21.785   5.864  1.00  5.78           H  
ATOM    236 1HG  GLU A  17      15.062  22.180   8.042  1.00  5.78           H  
ATOM    237 2HG  GLU A  17      16.544  22.591   7.187  1.00  5.78           H  
ATOM    238  N   PRO A  18      15.607  19.312   8.296  1.00  5.67           N  
ATOM    239  CA  PRO A  18      15.156  18.678   9.521  1.00  5.67           C  
ATOM    240  C   PRO A  18      14.367  19.659  10.393  1.00  5.67           C  
ATOM    241  O   PRO A  18      14.806  20.059  11.470  1.00  5.67           O  
ATOM    242  CB  PRO A  18      16.487  18.243  10.145  1.00  5.67           C  
ATOM    243  CG  PRO A  18      17.479  19.259   9.692  1.00  5.67           C  
ATOM    244  CD  PRO A  18      17.066  19.594   8.282  1.00  5.67           C  
ATOM    245  HA  PRO A  18      14.541  17.803   9.262  1.00  5.67           H  
ATOM    246 1HB  PRO A  18      16.419  18.243  11.209  1.00  5.67           H  
ATOM    247 2HB  PRO A  18      16.744  17.223   9.825  1.00  5.67           H  
ATOM    248 1HG  PRO A  18      17.466  20.128  10.363  1.00  5.67           H  
ATOM    249 2HG  PRO A  18      18.493  18.828   9.742  1.00  5.67           H  
ATOM    250 1HD  PRO A  18      17.282  20.647   8.105  1.00  5.67           H  
ATOM    251 2HD  PRO A  18      17.581  18.922   7.571  1.00  5.67           H  
ATOM    252  N   SER A  19      13.199  20.044   9.879  1.00  5.53           N  
ATOM    253  CA  SER A  19      12.293  21.042  10.456  1.00  5.53           C  
ATOM    254  C   SER A  19      11.012  20.456  11.078  1.00  5.53           C  
ATOM    255  O   SER A  19      10.023  21.163  11.267  1.00  5.53           O  
ATOM    256  CB  SER A  19      11.921  22.035   9.378  1.00  5.53           C  
ATOM    257  OG  SER A  19      11.281  21.391   8.302  1.00  5.53           O  
ATOM    258  H   SER A  19      12.951  19.643   8.973  1.00  5.53           H  
ATOM    259  HA  SER A  19      12.835  21.573  11.242  1.00  5.53           H  
ATOM    260 1HB  SER A  19      11.268  22.799   9.792  1.00  5.53           H  
ATOM    261 2HB  SER A  19      12.821  22.533   9.019  1.00  5.53           H  
ATOM    262  HG  SER A  19      11.913  20.728   7.965  1.00  5.53           H  
ATOM    263  N   LEU A  20      11.030  19.160  11.352  1.00  5.33           N  
ATOM    264  CA  LEU A  20       9.890  18.417  11.903  1.00  5.33           C  
ATOM    265  C   LEU A  20       9.760  18.612  13.427  1.00  5.33           C  
ATOM    266  O   LEU A  20      10.708  19.050  14.078  1.00  5.33           O  
ATOM    267  CB  LEU A  20      10.078  16.929  11.608  1.00  5.33           C  
ATOM    268  CG  LEU A  20      10.201  16.510  10.138  1.00  5.33           C  
ATOM    269  CD1 LEU A  20      10.494  15.003  10.084  1.00  5.33           C  
ATOM    270  CD2 LEU A  20       8.931  16.850   9.398  1.00  5.33           C  
ATOM    271  H   LEU A  20      11.886  18.667  11.163  1.00  5.33           H  
ATOM    272  HA  LEU A  20       8.978  18.774  11.426  1.00  5.33           H  
ATOM    273 1HB  LEU A  20      10.963  16.630  12.075  1.00  5.33           H  
ATOM    274 2HB  LEU A  20       9.253  16.374  12.052  1.00  5.33           H  
ATOM    275  HG  LEU A  20      11.038  17.035   9.672  1.00  5.33           H  
ATOM    276 1HD1 LEU A  20      10.596  14.687   9.048  1.00  5.33           H  
ATOM    277 2HD1 LEU A  20      11.417  14.790  10.617  1.00  5.33           H  
ATOM    278 3HD1 LEU A  20       9.674  14.453  10.552  1.00  5.33           H  
ATOM    279 1HD2 LEU A  20       9.027  16.547   8.353  1.00  5.33           H  
ATOM    280 2HD2 LEU A  20       8.093  16.322   9.855  1.00  5.33           H  
ATOM    281 3HD2 LEU A  20       8.758  17.926   9.450  1.00  5.33           H  
ATOM    282  N   GLY A  21       8.572  18.340  13.989  1.00  5.04           N  
ATOM    283  CA  GLY A  21       8.372  18.442  15.444  1.00  5.04           C  
ATOM    284  C   GLY A  21       8.731  17.140  16.197  1.00  5.04           C  
ATOM    285  O   GLY A  21       8.976  16.107  15.573  1.00  5.04           O  
ATOM    286  H   GLY A  21       7.808  18.033  13.404  1.00  5.04           H  
ATOM    287 1HA  GLY A  21       8.970  19.271  15.824  1.00  5.04           H  
ATOM    288 2HA  GLY A  21       7.327  18.689  15.625  1.00  5.04           H  
ATOM    289  N   PRO A  22       8.614  17.118  17.541  1.00  4.69           N  
ATOM    290  CA  PRO A  22       8.970  16.021  18.451  1.00  4.69           C  
ATOM    291  C   PRO A  22       7.955  14.874  18.501  1.00  4.69           C  
ATOM    292  O   PRO A  22       7.403  14.567  19.555  1.00  4.69           O  
ATOM    293  CB  PRO A  22       9.034  16.752  19.799  1.00  4.69           C  
ATOM    294  CG  PRO A  22       7.995  17.847  19.685  1.00  4.69           C  
ATOM    295  CD  PRO A  22       8.063  18.308  18.234  1.00  4.69           C  
ATOM    296  HA  PRO A  22       9.968  15.640  18.184  1.00  4.69           H  
ATOM    297 1HB  PRO A  22       8.804  16.055  20.618  1.00  4.69           H  
ATOM    298 2HB  PRO A  22      10.052  17.131  19.986  1.00  4.69           H  
ATOM    299 1HG  PRO A  22       7.003  17.456  19.963  1.00  4.69           H  
ATOM    300 2HG  PRO A  22       8.222  18.657  20.398  1.00  4.69           H  
ATOM    301 1HD  PRO A  22       7.046  18.530  17.885  1.00  4.69           H  
ATOM    302 2HD  PRO A  22       8.737  19.173  18.150  1.00  4.69           H  
ATOM    303  N   VAL A  23       7.751  14.225  17.365  1.00  4.26           N  
ATOM    304  CA  VAL A  23       6.787  13.121  17.215  1.00  4.26           C  
ATOM    305  C   VAL A  23       7.249  11.805  17.891  1.00  4.26           C  
ATOM    306  O   VAL A  23       6.474  11.135  18.572  1.00  4.26           O  
ATOM    307  CB  VAL A  23       6.503  12.908  15.735  1.00  4.26           C  
ATOM    308  CG1 VAL A  23       5.605  11.697  15.546  1.00  4.26           C  
ATOM    309  CG2 VAL A  23       5.890  14.160  15.156  1.00  4.26           C  
ATOM    310  H   VAL A  23       8.256  14.563  16.547  1.00  4.26           H  
ATOM    311  HA  VAL A  23       5.854  13.434  17.687  1.00  4.26           H  
ATOM    312  HB  VAL A  23       7.426  12.724  15.230  1.00  4.26           H  
ATOM    313 1HG1 VAL A  23       5.432  11.539  14.480  1.00  4.26           H  
ATOM    314 2HG1 VAL A  23       6.086  10.825  15.970  1.00  4.26           H  
ATOM    315 3HG1 VAL A  23       4.657  11.862  16.050  1.00  4.26           H  
ATOM    316 1HG2 VAL A  23       5.713  14.009  14.088  1.00  4.26           H  
ATOM    317 2HG2 VAL A  23       4.950  14.373  15.658  1.00  4.26           H  
ATOM    318 3HG2 VAL A  23       6.576  14.995  15.294  1.00  4.26           H  
ATOM    319  N   CYS A  24       8.531  11.482  17.723  1.00  3.78           N  
ATOM    320  CA  CYS A  24       9.223  10.357  18.347  1.00  3.78           C  
ATOM    321  C   CYS A  24      10.277  11.005  19.201  1.00  3.78           C  
ATOM    322  O   CYS A  24      11.469  10.803  18.995  1.00  3.78           O  
ATOM    323  CB  CYS A  24       9.965   9.472  17.328  1.00  3.78           C  
ATOM    324  SG  CYS A  24       8.963   8.732  16.038  1.00  3.78           S  
ATOM    325  H   CYS A  24       9.053  12.086  17.109  1.00  3.78           H  
ATOM    326  HA  CYS A  24       8.537   9.763  18.948  1.00  3.78           H  
ATOM    327 1HB  CYS A  24      10.744  10.065  16.845  1.00  3.78           H  
ATOM    328 2HB  CYS A  24      10.469   8.665  17.860  1.00  3.78           H  
ATOM    329  N   PRO A  25       9.832  11.758  20.205  1.00  3.28           N  
ATOM    330  CA  PRO A  25      10.407  13.015  20.691  1.00  3.28           C  
ATOM    331  C   PRO A  25      11.699  13.532  20.019  1.00  3.28           C  
ATOM    332  O   PRO A  25      12.548  14.135  20.674  1.00  3.28           O  
ATOM    333  CB  PRO A  25      10.537  12.697  22.171  1.00  3.28           C  
ATOM    334  CG  PRO A  25       9.298  11.799  22.440  1.00  3.28           C  
ATOM    335  CD  PRO A  25       9.009  11.060  21.150  1.00  3.28           C  
ATOM    336  HA  PRO A  25       9.628  13.782  20.588  1.00  3.28           H  
ATOM    337 1HB  PRO A  25      11.500  12.182  22.365  1.00  3.28           H  
ATOM    338 2HB  PRO A  25      10.538  13.621  22.760  1.00  3.28           H  
ATOM    339 1HG  PRO A  25       9.515  11.111  23.277  1.00  3.28           H  
ATOM    340 2HG  PRO A  25       8.448  12.422  22.756  1.00  3.28           H  
ATOM    341 1HD  PRO A  25       9.303  10.004  21.220  1.00  3.28           H  
ATOM    342 2HD  PRO A  25       7.945  11.175  20.878  1.00  3.28           H  
ATOM    343  N   PHE A  26      11.775  13.396  18.681  1.00  2.83           N  
ATOM    344  CA  PHE A  26      12.831  13.919  17.852  1.00  2.83           C  
ATOM    345  C   PHE A  26      12.540  13.701  16.358  1.00  2.83           C  
ATOM    346  O   PHE A  26      12.968  12.705  15.775  1.00  2.83           O  
ATOM    347  CB  PHE A  26      14.138  13.207  18.165  1.00  2.83           C  
ATOM    348  CG  PHE A  26      15.337  13.756  17.475  1.00  2.83           C  
ATOM    349  CD1 PHE A  26      16.079  14.760  18.068  1.00  2.83           C  
ATOM    350  CD2 PHE A  26      15.728  13.288  16.244  1.00  2.83           C  
ATOM    351  CE1 PHE A  26      17.206  15.254  17.462  1.00  2.83           C  
ATOM    352  CE2 PHE A  26      16.853  13.793  15.631  1.00  2.83           C  
ATOM    353  CZ  PHE A  26      17.594  14.760  16.249  1.00  2.83           C  
ATOM    354  H   PHE A  26      11.053  12.878  18.212  1.00  2.83           H  
ATOM    355  HA  PHE A  26      12.931  14.989  18.041  1.00  2.83           H  
ATOM    356 1HB  PHE A  26      14.328  13.239  19.232  1.00  2.83           H  
ATOM    357 2HB  PHE A  26      14.038  12.159  17.891  1.00  2.83           H  
ATOM    358  HD1 PHE A  26      15.767  15.144  19.040  1.00  2.83           H  
ATOM    359  HD2 PHE A  26      15.145  12.502  15.764  1.00  2.83           H  
ATOM    360  HE1 PHE A  26      17.792  16.033  17.950  1.00  2.83           H  
ATOM    361  HE2 PHE A  26      17.167  13.414  14.670  1.00  2.83           H  
ATOM    362  HZ  PHE A  26      18.492  15.139  15.769  1.00  2.83           H  
ATOM    363  N   ARG A  27      11.866  14.662  15.743  1.00  2.45           N  
ATOM    364  CA  ARG A  27      11.637  14.735  14.296  1.00  2.45           C  
ATOM    365  C   ARG A  27      11.265  13.480  13.467  1.00  2.45           C  
ATOM    366  O   ARG A  27      12.095  13.011  12.701  1.00  2.45           O  
ATOM    367  CB  ARG A  27      12.849  15.354  13.661  1.00  2.45           C  
ATOM    368  CG  ARG A  27      13.148  16.712  14.156  1.00  2.45           C  
ATOM    369  CD  ARG A  27      14.080  17.459  13.274  1.00  2.45           C  
ATOM    370  NE  ARG A  27      15.430  16.953  13.184  1.00  2.45           N  
ATOM    371  CZ  ARG A  27      16.395  17.246  14.054  1.00  2.45           C  
ATOM    372  NH1 ARG A  27      16.120  17.974  15.113  1.00  2.45           N  
ATOM    373  NH2 ARG A  27      17.629  16.834  13.837  1.00  2.45           N  
ATOM    374  H   ARG A  27      11.515  15.427  16.302  1.00  2.45           H  
ATOM    375  HA  ARG A  27      10.818  15.435  14.163  1.00  2.45           H  
ATOM    376 1HB  ARG A  27      13.706  14.735  13.866  1.00  2.45           H  
ATOM    377 2HB  ARG A  27      12.711  15.403  12.598  1.00  2.45           H  
ATOM    378 1HG  ARG A  27      12.235  17.252  14.248  1.00  2.45           H  
ATOM    379 2HG  ARG A  27      13.604  16.627  15.141  1.00  2.45           H  
ATOM    380 1HD  ARG A  27      13.667  17.459  12.271  1.00  2.45           H  
ATOM    381 2HD  ARG A  27      14.136  18.492  13.624  1.00  2.45           H  
ATOM    382  HE  ARG A  27      15.683  16.408  12.371  1.00  2.45           H  
ATOM    383 1HH1 ARG A  27      15.175  18.303  15.267  1.00  2.45           H  
ATOM    384 2HH1 ARG A  27      16.849  18.206  15.766  1.00  2.45           H  
ATOM    385 1HH2 ARG A  27      17.870  16.299  12.989  1.00  2.45           H  
ATOM    386 2HH2 ARG A  27      18.356  17.073  14.490  1.00  2.45           H  
ATOM    387  N   CYS A  28      10.054  12.931  13.560  1.00  2.15           N  
ATOM    388  CA  CYS A  28       9.799  11.721  12.750  1.00  2.15           C  
ATOM    389  C   CYS A  28       8.360  11.620  12.268  1.00  2.15           C  
ATOM    390  O   CYS A  28       7.467  12.313  12.751  1.00  2.15           O  
ATOM    391  CB  CYS A  28       9.975  10.446  13.575  1.00  2.15           C  
ATOM    392  SG  CYS A  28       8.644  10.267  14.743  1.00  2.15           S  
ATOM    393  H   CYS A  28       9.347  13.324  14.162  1.00  2.15           H  
ATOM    394  HA  CYS A  28      10.460  11.708  11.884  1.00  2.15           H  
ATOM    395 1HB  CYS A  28       9.993   9.563  12.936  1.00  2.15           H  
ATOM    396 2HB  CYS A  28      10.904  10.502  14.122  1.00  2.15           H  
ATOM    397  N   GLN A  29       8.141  10.709  11.338  1.00  1.91           N  
ATOM    398  CA  GLN A  29       6.803  10.322  10.929  1.00  1.91           C  
ATOM    399  C   GLN A  29       6.461   9.114  11.774  1.00  1.91           C  
ATOM    400  O   GLN A  29       7.284   8.204  11.893  1.00  1.91           O  
ATOM    401  CB  GLN A  29       6.750   9.963   9.450  1.00  1.91           C  
ATOM    402  CG  GLN A  29       5.375   9.578   8.913  1.00  1.91           C  
ATOM    403  CD  GLN A  29       5.439   9.233   7.419  1.00  1.91           C  
ATOM    404  OE1 GLN A  29       6.349   9.693   6.717  1.00  1.91           O  
ATOM    405  NE2 GLN A  29       4.495   8.425   6.936  1.00  1.91           N  
ATOM    406  H   GLN A  29       8.945  10.228  10.937  1.00  1.91           H  
ATOM    407  HA  GLN A  29       6.099  11.124  11.150  1.00  1.91           H  
ATOM    408 1HB  GLN A  29       7.135  10.789   8.855  1.00  1.91           H  
ATOM    409 2HB  GLN A  29       7.386   9.123   9.285  1.00  1.91           H  
ATOM    410 1HG  GLN A  29       5.007   8.699   9.452  1.00  1.91           H  
ATOM    411 2HG  GLN A  29       4.689  10.412   9.046  1.00  1.91           H  
ATOM    412 1HE2 GLN A  29       4.501   8.167   5.965  1.00  1.91           H  
ATOM    413 2HE2 GLN A  29       3.760   8.053   7.539  1.00  1.91           H  
ATOM    414  N   CYS A  30       5.275   9.068  12.364  1.00  1.71           N  
ATOM    415  CA  CYS A  30       4.977   7.893  13.169  1.00  1.71           C  
ATOM    416  C   CYS A  30       3.507   7.511  13.164  1.00  1.71           C  
ATOM    417  O   CYS A  30       2.626   8.327  13.441  1.00  1.71           O  
ATOM    418  CB  CYS A  30       5.435   8.116  14.606  1.00  1.71           C  
ATOM    419  SG  CYS A  30       5.225   6.720  15.697  1.00  1.71           S  
ATOM    420  H   CYS A  30       4.608   9.821  12.269  1.00  1.71           H  
ATOM    421  HA  CYS A  30       5.543   7.063  12.767  1.00  1.71           H  
ATOM    422 1HB  CYS A  30       6.473   8.367  14.599  1.00  1.71           H  
ATOM    423 2HB  CYS A  30       4.893   8.949  15.029  1.00  1.71           H  
ATOM    424  HG  CYS A  30       6.101   5.938  15.070  1.00  1.71           H  
ATOM    425  N   HIS A  31       3.266   6.228  12.883  1.00  1.54           N  
ATOM    426  CA  HIS A  31       1.924   5.644  12.854  1.00  1.54           C  
ATOM    427  C   HIS A  31       1.771   4.605  13.967  1.00  1.54           C  
ATOM    428  O   HIS A  31       0.933   3.707  13.902  1.00  1.54           O  
ATOM    429  CB  HIS A  31       1.677   4.995  11.495  1.00  1.54           C  
ATOM    430  CG  HIS A  31       1.784   5.961  10.351  1.00  1.54           C  
ATOM    431  ND1 HIS A  31       0.832   6.927  10.100  1.00  1.54           N  
ATOM    432  CD2 HIS A  31       2.743   6.116   9.401  1.00  1.54           C  
ATOM    433  CE1 HIS A  31       1.194   7.634   9.041  1.00  1.54           C  
ATOM    434  NE2 HIS A  31       2.351   7.161   8.594  1.00  1.54           N  
ATOM    435  H   HIS A  31       4.069   5.641  12.646  1.00  1.54           H  
ATOM    436  HA  HIS A  31       1.177   6.420  13.013  1.00  1.54           H  
ATOM    437 1HB  HIS A  31       2.391   4.193  11.343  1.00  1.54           H  
ATOM    438 2HB  HIS A  31       0.683   4.551  11.480  1.00  1.54           H  
ATOM    439  HD1 HIS A  31      -0.002   7.091  10.630  1.00  1.54           H  
ATOM    440  HD2 HIS A  31       3.680   5.595   9.199  1.00  1.54           H  
ATOM    441  HE1 HIS A  31       0.567   8.449   8.680  1.00  1.54           H  
ATOM    442  N   LEU A  32       2.667   4.705  14.940  1.00  1.41           N  
ATOM    443  CA  LEU A  32       2.813   3.858  16.132  1.00  1.41           C  
ATOM    444  C   LEU A  32       3.197   2.397  15.865  1.00  1.41           C  
ATOM    445  O   LEU A  32       3.303   1.605  16.800  1.00  1.41           O  
ATOM    446  CB  LEU A  32       1.517   3.884  16.948  1.00  1.41           C  
ATOM    447  CG  LEU A  32       1.043   5.281  17.372  1.00  1.41           C  
ATOM    448  CD1 LEU A  32      -0.263   5.158  18.137  1.00  1.41           C  
ATOM    449  CD2 LEU A  32       2.125   5.938  18.215  1.00  1.41           C  
ATOM    450  H   LEU A  32       3.299   5.491  14.865  1.00  1.41           H  
ATOM    451  HA  LEU A  32       3.600   4.294  16.746  1.00  1.41           H  
ATOM    452 1HB  LEU A  32       0.720   3.411  16.379  1.00  1.41           H  
ATOM    453 2HB  LEU A  32       1.673   3.303  17.854  1.00  1.41           H  
ATOM    454  HG  LEU A  32       0.857   5.891  16.489  1.00  1.41           H  
ATOM    455 1HD1 LEU A  32      -0.606   6.150  18.432  1.00  1.41           H  
ATOM    456 2HD1 LEU A  32      -1.014   4.689  17.500  1.00  1.41           H  
ATOM    457 3HD1 LEU A  32      -0.108   4.548  19.025  1.00  1.41           H  
ATOM    458 1HD2 LEU A  32       1.800   6.934  18.515  1.00  1.41           H  
ATOM    459 2HD2 LEU A  32       2.314   5.335  19.103  1.00  1.41           H  
ATOM    460 3HD2 LEU A  32       3.036   6.016  17.633  1.00  1.41           H  
ATOM    461  N   ARG A  33       3.449   2.049  14.607  1.00  1.30           N  
ATOM    462  CA  ARG A  33       3.940   0.732  14.223  1.00  1.30           C  
ATOM    463  C   ARG A  33       4.994   0.964  13.178  1.00  1.30           C  
ATOM    464  O   ARG A  33       5.832   0.107  12.885  1.00  1.30           O  
ATOM    465  CB  ARG A  33       2.844  -0.165  13.675  1.00  1.30           C  
ATOM    466  CG  ARG A  33       1.753  -0.563  14.669  1.00  1.30           C  
ATOM    467  CD  ARG A  33       2.300  -1.479  15.719  1.00  1.30           C  
ATOM    468  NE  ARG A  33       1.292  -1.914  16.678  1.00  1.30           N  
ATOM    469  CZ  ARG A  33       0.969  -1.272  17.824  1.00  1.30           C  
ATOM    470  NH1 ARG A  33       1.562  -0.147  18.163  1.00  1.30           N  
ATOM    471  NH2 ARG A  33       0.045  -1.785  18.622  1.00  1.30           N  
ATOM    472  H   ARG A  33       3.324   2.734  13.877  1.00  1.30           H  
ATOM    473  HA  ARG A  33       4.389   0.242  15.090  1.00  1.30           H  
ATOM    474 1HB  ARG A  33       2.359   0.334  12.837  1.00  1.30           H  
ATOM    475 2HB  ARG A  33       3.287  -1.086  13.296  1.00  1.30           H  
ATOM    476 1HG  ARG A  33       1.336   0.319  15.151  1.00  1.30           H  
ATOM    477 2HG  ARG A  33       0.962  -1.090  14.137  1.00  1.30           H  
ATOM    478 1HD  ARG A  33       2.717  -2.363  15.243  1.00  1.30           H  
ATOM    479 2HD  ARG A  33       3.089  -0.966  16.268  1.00  1.30           H  
ATOM    480  HE  ARG A  33       0.807  -2.774  16.475  1.00  1.30           H  
ATOM    481 1HH1 ARG A  33       2.285   0.283  17.564  1.00  1.30           H  
ATOM    482 2HH1 ARG A  33       1.315   0.311  19.025  1.00  1.30           H  
ATOM    483 1HH2 ARG A  33      -0.415  -2.650  18.375  1.00  1.30           H  
ATOM    484 2HH2 ARG A  33      -0.196  -1.312  19.480  1.00  1.30           H  
ATOM    485  N   VAL A  34       4.903   2.135  12.581  1.00  1.23           N  
ATOM    486  CA  VAL A  34       5.806   2.507  11.509  1.00  1.23           C  
ATOM    487  C   VAL A  34       6.455   3.820  11.869  1.00  1.23           C  
ATOM    488  O   VAL A  34       5.747   4.793  12.160  1.00  1.23           O  
ATOM    489  CB  VAL A  34       5.045   2.684  10.186  1.00  1.23           C  
ATOM    490  CG1 VAL A  34       6.002   3.056   9.068  1.00  1.23           C  
ATOM    491  CG2 VAL A  34       4.262   1.431   9.874  1.00  1.23           C  
ATOM    492  H   VAL A  34       4.183   2.769  12.895  1.00  1.23           H  
ATOM    493  HA  VAL A  34       6.580   1.745  11.392  1.00  1.23           H  
ATOM    494  HB  VAL A  34       4.360   3.509  10.288  1.00  1.23           H  
ATOM    495 1HG1 VAL A  34       5.445   3.205   8.139  1.00  1.23           H  
ATOM    496 2HG1 VAL A  34       6.532   3.973   9.319  1.00  1.23           H  
ATOM    497 3HG1 VAL A  34       6.708   2.258   8.929  1.00  1.23           H  
ATOM    498 1HG2 VAL A  34       3.712   1.572   8.948  1.00  1.23           H  
ATOM    499 2HG2 VAL A  34       4.946   0.604   9.770  1.00  1.23           H  
ATOM    500 3HG2 VAL A  34       3.560   1.220  10.672  1.00  1.23           H  
ATOM    501  N   VAL A  35       7.783   3.836  11.884  1.00  1.18           N  
ATOM    502  CA  VAL A  35       8.526   5.041  12.200  1.00  1.18           C  
ATOM    503  C   VAL A  35       9.561   5.401  11.157  1.00  1.18           C  
ATOM    504  O   VAL A  35      10.394   4.566  10.785  1.00  1.18           O  
ATOM    505  CB  VAL A  35       9.234   4.926  13.559  1.00  1.18           C  
ATOM    506  CG1 VAL A  35      10.038   6.163  13.782  1.00  1.18           C  
ATOM    507  CG2 VAL A  35       8.219   4.794  14.639  1.00  1.18           C  
ATOM    508  H   VAL A  35       8.291   2.980  11.661  1.00  1.18           H  
ATOM    509  HA  VAL A  35       7.819   5.862  12.267  1.00  1.18           H  
ATOM    510  HB  VAL A  35       9.896   4.063  13.566  1.00  1.18           H  
ATOM    511 1HG1 VAL A  35      10.527   6.122  14.735  1.00  1.18           H  
ATOM    512 2HG1 VAL A  35      10.786   6.255  13.001  1.00  1.18           H  
ATOM    513 3HG1 VAL A  35       9.376   7.023  13.749  1.00  1.18           H  
ATOM    514 1HG2 VAL A  35       8.719   4.733  15.584  1.00  1.18           H  
ATOM    515 2HG2 VAL A  35       7.600   5.666  14.606  1.00  1.18           H  
ATOM    516 3HG2 VAL A  35       7.617   3.904  14.492  1.00  1.18           H  
ATOM    517  N   GLN A  36       9.507   6.656  10.708  1.00  1.17           N  
ATOM    518  CA  GLN A  36      10.494   7.138   9.762  1.00  1.17           C  
ATOM    519  C   GLN A  36      11.196   8.367  10.301  1.00  1.17           C  
ATOM    520  O   GLN A  36      10.617   9.449  10.441  1.00  1.17           O  
ATOM    521  CB  GLN A  36       9.886   7.394   8.381  1.00  1.17           C  
ATOM    522  CG  GLN A  36      10.904   7.900   7.358  1.00  1.17           C  
ATOM    523  CD  GLN A  36      10.387   7.881   5.931  1.00  1.17           C  
ATOM    524  OE1 GLN A  36       9.264   7.440   5.664  1.00  1.17           O  
ATOM    525  NE2 GLN A  36      11.207   8.365   5.003  1.00  1.17           N  
ATOM    526  H   GLN A  36       8.776   7.276  11.062  1.00  1.17           H  
ATOM    527  HA  GLN A  36      11.257   6.372   9.643  1.00  1.17           H  
ATOM    528 1HB  GLN A  36       9.451   6.465   7.997  1.00  1.17           H  
ATOM    529 2HB  GLN A  36       9.105   8.118   8.443  1.00  1.17           H  
ATOM    530 1HG  GLN A  36      11.172   8.925   7.606  1.00  1.17           H  
ATOM    531 2HG  GLN A  36      11.791   7.266   7.400  1.00  1.17           H  
ATOM    532 1HE2 GLN A  36      10.936   8.383   4.035  1.00  1.17           H  
ATOM    533 2HE2 GLN A  36      12.116   8.731   5.285  1.00  1.17           H  
ATOM    534  N   CYS A  37      12.462   8.164  10.627  1.00  1.21           N  
ATOM    535  CA  CYS A  37      13.342   9.155  11.226  1.00  1.21           C  
ATOM    536  C   CYS A  37      14.493   9.417  10.279  1.00  1.21           C  
ATOM    537  O   CYS A  37      15.626   9.659  10.707  1.00  1.21           O  
ATOM    538  CB  CYS A  37      13.924   8.632  12.528  1.00  1.21           C  
ATOM    539  SG  CYS A  37      12.776   8.309  13.863  1.00  1.21           S  
ATOM    540  H   CYS A  37      12.875   7.248  10.442  1.00  1.21           H  
ATOM    541  HA  CYS A  37      12.788  10.078  11.399  1.00  1.21           H  
ATOM    542 1HB  CYS A  37      14.376   7.708  12.295  1.00  1.21           H  
ATOM    543 2HB  CYS A  37      14.691   9.291  12.890  1.00  1.21           H  
ATOM    544  HG  CYS A  37      12.532   9.592  14.156  1.00  1.21           H  
ATOM    545  N   SER A  38      14.214   9.281   8.994  1.00  1.26           N  
ATOM    546  CA  SER A  38      15.233   9.477   7.989  1.00  1.26           C  
ATOM    547  C   SER A  38      15.546  10.948   7.824  1.00  1.26           C  
ATOM    548  O   SER A  38      14.713  11.805   8.134  1.00  1.26           O  
ATOM    549  CB  SER A  38      14.767   8.931   6.644  1.00  1.26           C  
ATOM    550  OG  SER A  38      13.725   9.711   6.076  1.00  1.26           O  
ATOM    551  H   SER A  38      13.274   9.051   8.718  1.00  1.26           H  
ATOM    552  HA  SER A  38      16.133   8.954   8.303  1.00  1.26           H  
ATOM    553 1HB  SER A  38      15.608   8.907   5.959  1.00  1.26           H  
ATOM    554 2HB  SER A  38      14.422   7.905   6.782  1.00  1.26           H  
ATOM    555  HG  SER A  38      14.185  10.438   5.551  1.00  1.26           H  
ATOM    556  N   ASP A  39      16.713  11.232   7.262  1.00  1.30           N  
ATOM    557  CA  ASP A  39      17.096  12.599   6.907  1.00  1.30           C  
ATOM    558  C   ASP A  39      17.070  13.580   8.095  1.00  1.30           C  
ATOM    559  O   ASP A  39      16.663  14.731   7.928  1.00  1.30           O  
ATOM    560  CB  ASP A  39      16.101  13.099   5.843  1.00  1.30           C  
ATOM    561  CG  ASP A  39      16.084  12.196   4.615  1.00  1.30           C  
ATOM    562  OD1 ASP A  39      17.095  12.055   3.982  1.00  1.30           O  
ATOM    563  OD2 ASP A  39      15.067  11.568   4.376  1.00  1.30           O  
ATOM    564  H   ASP A  39      17.351  10.453   7.077  1.00  1.30           H  
ATOM    565  HA  ASP A  39      18.106  12.575   6.493  1.00  1.30           H  
ATOM    566 1HB  ASP A  39      15.098  13.186   6.244  1.00  1.30           H  
ATOM    567 2HB  ASP A  39      16.400  14.101   5.526  1.00  1.30           H  
ATOM    568  N   LEU A  40      17.488  13.145   9.295  1.00  1.29           N  
ATOM    569  CA  LEU A  40      17.443  14.032  10.454  1.00  1.29           C  
ATOM    570  C   LEU A  40      18.799  14.554  10.915  1.00  1.29           C  
ATOM    571  O   LEU A  40      18.883  15.612  11.545  1.00  1.29           O  
ATOM    572  CB  LEU A  40      16.806  13.311  11.617  1.00  1.29           C  
ATOM    573  CG  LEU A  40      15.476  12.821  11.380  1.00  1.29           C  
ATOM    574  CD1 LEU A  40      15.029  12.143  12.633  1.00  1.29           C  
ATOM    575  CD2 LEU A  40      14.596  13.934  10.935  1.00  1.29           C  
ATOM    576  H   LEU A  40      17.836  12.200   9.430  1.00  1.29           H  
ATOM    577  HA  LEU A  40      16.822  14.885  10.198  1.00  1.29           H  
ATOM    578 1HB  LEU A  40      17.419  12.463  11.872  1.00  1.29           H  
ATOM    579 2HB  LEU A  40      16.766  13.983  12.466  1.00  1.29           H  
ATOM    580  HG  LEU A  40      15.500  12.085  10.602  1.00  1.29           H  
ATOM    581 1HD1 LEU A  40      14.056  11.726  12.496  1.00  1.29           H  
ATOM    582 2HD1 LEU A  40      15.725  11.357  12.867  1.00  1.29           H  
ATOM    583 3HD1 LEU A  40      14.999  12.850  13.441  1.00  1.29           H  
ATOM    584 1HD2 LEU A  40      13.593  13.552  10.755  1.00  1.29           H  
ATOM    585 2HD2 LEU A  40      14.583  14.672  11.684  1.00  1.29           H  
ATOM    586 3HD2 LEU A  40      14.986  14.363  10.015  1.00  1.29           H  
ATOM    587  N   GLY A  41      19.854  13.780  10.663  1.00  1.24           N  
ATOM    588  CA  GLY A  41      21.186  14.110  11.153  1.00  1.24           C  
ATOM    589  C   GLY A  41      21.490  13.384  12.463  1.00  1.24           C  
ATOM    590  O   GLY A  41      22.333  13.821  13.245  1.00  1.24           O  
ATOM    591  H   GLY A  41      19.715  12.910  10.169  1.00  1.24           H  
ATOM    592 1HA  GLY A  41      21.921  13.825  10.400  1.00  1.24           H  
ATOM    593 2HA  GLY A  41      21.270  15.186  11.296  1.00  1.24           H  
ATOM    594  N   LEU A  42      20.759  12.301  12.725  1.00  1.17           N  
ATOM    595  CA  LEU A  42      20.967  11.514  13.943  1.00  1.17           C  
ATOM    596  C   LEU A  42      22.348  10.894  14.030  1.00  1.17           C  
ATOM    597  O   LEU A  42      22.846  10.326  13.057  1.00  1.17           O  
ATOM    598  CB  LEU A  42      19.959  10.362  14.006  1.00  1.17           C  
ATOM    599  CG  LEU A  42      18.559  10.663  14.324  1.00  1.17           C  
ATOM    600  CD1 LEU A  42      17.715   9.458  13.984  1.00  1.17           C  
ATOM    601  CD2 LEU A  42      18.493  10.922  15.818  1.00  1.17           C  
ATOM    602  H   LEU A  42      20.078  11.996  12.031  1.00  1.17           H  
ATOM    603  HA  LEU A  42      20.825  12.168  14.804  1.00  1.17           H  
ATOM    604 1HB  LEU A  42      19.961   9.849  13.060  1.00  1.17           H  
ATOM    605 2HB  LEU A  42      20.309   9.656  14.757  1.00  1.17           H  
ATOM    606  HG  LEU A  42      18.203  11.517  13.772  1.00  1.17           H  
ATOM    607 1HD1 LEU A  42      16.681   9.645  14.253  1.00  1.17           H  
ATOM    608 2HD1 LEU A  42      17.778   9.254  12.915  1.00  1.17           H  
ATOM    609 3HD1 LEU A  42      18.085   8.614  14.528  1.00  1.17           H  
ATOM    610 1HD2 LEU A  42      17.472  11.110  16.112  1.00  1.17           H  
ATOM    611 2HD2 LEU A  42      18.863  10.041  16.354  1.00  1.17           H  
ATOM    612 3HD2 LEU A  42      19.114  11.782  16.069  1.00  1.17           H  
ATOM    613  N   ASP A  43      22.963  10.970  15.212  1.00  1.10           N  
ATOM    614  CA  ASP A  43      24.260  10.324  15.435  1.00  1.10           C  
ATOM    615  C   ASP A  43      24.116   9.027  16.233  1.00  1.10           C  
ATOM    616  O   ASP A  43      25.103   8.398  16.619  1.00  1.10           O  
ATOM    617  CB  ASP A  43      25.211  11.276  16.179  1.00  1.10           C  
ATOM    618  CG  ASP A  43      24.691  11.712  17.586  1.00  1.10           C  
ATOM    619  OD1 ASP A  43      23.548  11.430  17.914  1.00  1.10           O  
ATOM    620  OD2 ASP A  43      25.444  12.305  18.328  1.00  1.10           O  
ATOM    621  H   ASP A  43      22.526  11.483  15.965  1.00  1.10           H  
ATOM    622  HA  ASP A  43      24.700  10.085  14.469  1.00  1.10           H  
ATOM    623 1HB  ASP A  43      26.178  10.788  16.302  1.00  1.10           H  
ATOM    624 2HB  ASP A  43      25.372  12.168  15.572  1.00  1.10           H  
ATOM    625  N   LYS A  44      22.874   8.622  16.450  1.00  1.06           N  
ATOM    626  CA  LYS A  44      22.560   7.438  17.225  1.00  1.06           C  
ATOM    627  C   LYS A  44      21.134   6.982  16.958  1.00  1.06           C  
ATOM    628  O   LYS A  44      20.319   7.716  16.406  1.00  1.06           O  
ATOM    629  CB  LYS A  44      22.755   7.715  18.728  1.00  1.06           C  
ATOM    630  CG  LYS A  44      21.812   8.781  19.301  1.00  1.06           C  
ATOM    631  CD  LYS A  44      22.028   8.980  20.804  1.00  1.06           C  
ATOM    632  CE  LYS A  44      23.322   9.772  21.127  1.00  1.06           C  
ATOM    633  NZ  LYS A  44      23.261  11.214  20.684  1.00  1.06           N  
ATOM    634  H   LYS A  44      22.128   9.190  16.085  1.00  1.06           H  
ATOM    635  HA  LYS A  44      23.230   6.633  16.923  1.00  1.06           H  
ATOM    636 1HB  LYS A  44      22.595   6.794  19.290  1.00  1.06           H  
ATOM    637 2HB  LYS A  44      23.779   8.042  18.912  1.00  1.06           H  
ATOM    638 1HG  LYS A  44      21.985   9.729  18.791  1.00  1.06           H  
ATOM    639 2HG  LYS A  44      20.779   8.477  19.125  1.00  1.06           H  
ATOM    640 1HD  LYS A  44      21.176   9.517  21.218  1.00  1.06           H  
ATOM    641 2HD  LYS A  44      22.086   8.005  21.284  1.00  1.06           H  
ATOM    642 1HE  LYS A  44      23.484   9.744  22.202  1.00  1.06           H  
ATOM    643 2HE  LYS A  44      24.165   9.293  20.628  1.00  1.06           H  
ATOM    644 1HZ  LYS A  44      24.129  11.677  20.915  1.00  1.06           H  
ATOM    645 2HZ  LYS A  44      23.138  11.272  19.661  1.00  1.06           H  
ATOM    646 3HZ  LYS A  44      22.501  11.686  21.134  1.00  1.06           H  
ATOM    647  N   VAL A  45      20.822   5.775  17.378  1.00  1.04           N  
ATOM    648  CA  VAL A  45      19.460   5.279  17.303  1.00  1.04           C  
ATOM    649  C   VAL A  45      18.655   5.965  18.423  1.00  1.04           C  
ATOM    650  O   VAL A  45      19.088   5.909  19.572  1.00  1.04           O  
ATOM    651  CB  VAL A  45      19.494   3.774  17.520  1.00  1.04           C  
ATOM    652  CG1 VAL A  45      18.087   3.209  17.549  1.00  1.04           C  
ATOM    653  CG2 VAL A  45      20.361   3.135  16.415  1.00  1.04           C  
ATOM    654  H   VAL A  45      21.540   5.192  17.790  1.00  1.04           H  
ATOM    655  HA  VAL A  45      19.070   5.474  16.312  1.00  1.04           H  
ATOM    656  HB  VAL A  45      19.943   3.564  18.495  1.00  1.04           H  
ATOM    657 1HG1 VAL A  45      18.132   2.137  17.733  1.00  1.04           H  
ATOM    658 2HG1 VAL A  45      17.519   3.685  18.353  1.00  1.04           H  
ATOM    659 3HG1 VAL A  45      17.596   3.396  16.610  1.00  1.04           H  
ATOM    660 1HG2 VAL A  45      20.420   2.067  16.578  1.00  1.04           H  
ATOM    661 2HG2 VAL A  45      19.930   3.329  15.444  1.00  1.04           H  
ATOM    662 3HG2 VAL A  45      21.368   3.553  16.453  1.00  1.04           H  
ATOM    663  N   PRO A  46      17.546   6.682  18.146  1.00  1.05           N  
ATOM    664  CA  PRO A  46      16.777   7.399  19.148  1.00  1.05           C  
ATOM    665  C   PRO A  46      16.296   6.480  20.264  1.00  1.05           C  
ATOM    666  O   PRO A  46      15.664   5.454  20.016  1.00  1.05           O  
ATOM    667  CB  PRO A  46      15.590   7.941  18.334  1.00  1.05           C  
ATOM    668  CG  PRO A  46      16.101   8.018  16.927  1.00  1.05           C  
ATOM    669  CD  PRO A  46      17.034   6.824  16.783  1.00  1.05           C  
ATOM    670  HA  PRO A  46      17.390   8.220  19.552  1.00  1.05           H  
ATOM    671 1HB  PRO A  46      14.718   7.318  18.453  1.00  1.05           H  
ATOM    672 2HB  PRO A  46      15.306   8.936  18.716  1.00  1.05           H  
ATOM    673 1HG  PRO A  46      15.264   7.992  16.210  1.00  1.05           H  
ATOM    674 2HG  PRO A  46      16.606   8.970  16.780  1.00  1.05           H  
ATOM    675 1HD  PRO A  46      16.505   5.922  16.471  1.00  1.05           H  
ATOM    676 2HD  PRO A  46      17.816   7.113  16.099  1.00  1.05           H  
ATOM    677  N   LYS A  47      16.473   6.923  21.504  1.00  1.07           N  
ATOM    678  CA  LYS A  47      16.043   6.155  22.677  1.00  1.07           C  
ATOM    679  C   LYS A  47      14.528   6.151  22.820  1.00  1.07           C  
ATOM    680  O   LYS A  47      13.963   5.347  23.561  1.00  1.07           O  
ATOM    681  CB  LYS A  47      16.656   6.724  23.960  1.00  1.07           C  
ATOM    682  CG  LYS A  47      16.065   8.075  24.392  1.00  1.07           C  
ATOM    683  CD  LYS A  47      16.700   8.606  25.670  1.00  1.07           C  
ATOM    684  CE  LYS A  47      16.119   9.984  26.064  1.00  1.07           C  
ATOM    685  NZ  LYS A  47      14.665   9.921  26.479  1.00  1.07           N  
ATOM    686  H   LYS A  47      16.970   7.790  21.652  1.00  1.07           H  
ATOM    687  HA  LYS A  47      16.374   5.123  22.556  1.00  1.07           H  
ATOM    688 1HB  LYS A  47      16.503   6.019  24.777  1.00  1.07           H  
ATOM    689 2HB  LYS A  47      17.730   6.849  23.828  1.00  1.07           H  
ATOM    690 1HG  LYS A  47      16.175   8.810  23.595  1.00  1.07           H  
ATOM    691 2HG  LYS A  47      15.006   7.943  24.586  1.00  1.07           H  
ATOM    692 1HD  LYS A  47      16.517   7.902  26.481  1.00  1.07           H  
ATOM    693 2HD  LYS A  47      17.773   8.704  25.528  1.00  1.07           H  
ATOM    694 1HE  LYS A  47      16.702  10.384  26.889  1.00  1.07           H  
ATOM    695 2HE  LYS A  47      16.204  10.657  25.210  1.00  1.07           H  
ATOM    696 1HZ  LYS A  47      14.348  10.842  26.717  1.00  1.07           H  
ATOM    697 2HZ  LYS A  47      14.063   9.565  25.707  1.00  1.07           H  
ATOM    698 3HZ  LYS A  47      14.560   9.316  27.270  1.00  1.07           H  
ATOM    699  N   ASP A  48      13.884   7.079  22.118  1.00  1.09           N  
ATOM    700  CA  ASP A  48      12.461   7.311  22.244  1.00  1.09           C  
ATOM    701  C   ASP A  48      11.626   6.636  21.164  1.00  1.09           C  
ATOM    702  O   ASP A  48      10.441   6.941  21.020  1.00  1.09           O  
ATOM    703  CB  ASP A  48      12.194   8.818  22.233  1.00  1.09           C  
ATOM    704  CG  ASP A  48      12.847   9.534  23.432  1.00  1.09           C  
ATOM    705  OD1 ASP A  48      12.791   9.030  24.536  1.00  1.09           O  
ATOM    706  OD2 ASP A  48      13.448  10.556  23.237  1.00  1.09           O  
ATOM    707  H   ASP A  48      14.420   7.663  21.496  1.00  1.09           H  
ATOM    708  HA  ASP A  48      12.140   6.912  23.206  1.00  1.09           H  
ATOM    709 1HB  ASP A  48      12.559   9.260  21.300  1.00  1.09           H  
ATOM    710 2HB  ASP A  48      11.127   8.986  22.277  1.00  1.09           H  
ATOM    711  N   LEU A  49      12.211   5.714  20.399  1.00  1.09           N  
ATOM    712  CA  LEU A  49      11.373   5.026  19.427  1.00  1.09           C  
ATOM    713  C   LEU A  49      10.329   4.251  20.228  1.00  1.09           C  
ATOM    714  O   LEU A  49      10.673   3.668  21.257  1.00  1.09           O  
ATOM    715  CB  LEU A  49      12.211   4.060  18.599  1.00  1.09           C  
ATOM    716  CG  LEU A  49      13.257   4.738  17.729  1.00  1.09           C  
ATOM    717  CD1 LEU A  49      14.128   3.715  17.110  1.00  1.09           C  
ATOM    718  CD2 LEU A  49      12.566   5.578  16.675  1.00  1.09           C  
ATOM    719  H   LEU A  49      13.209   5.497  20.489  1.00  1.09           H  
ATOM    720  HA  LEU A  49      10.915   5.768  18.782  1.00  1.09           H  
ATOM    721 1HB  LEU A  49      12.728   3.379  19.277  1.00  1.09           H  
ATOM    722 2HB  LEU A  49      11.552   3.473  17.955  1.00  1.09           H  
ATOM    723  HG  LEU A  49      13.871   5.355  18.336  1.00  1.09           H  
ATOM    724 1HD1 LEU A  49      14.880   4.190  16.490  1.00  1.09           H  
ATOM    725 2HD1 LEU A  49      14.619   3.128  17.889  1.00  1.09           H  
ATOM    726 3HD1 LEU A  49      13.507   3.086  16.518  1.00  1.09           H  
ATOM    727 1HD2 LEU A  49      13.312   6.068  16.051  1.00  1.09           H  
ATOM    728 2HD2 LEU A  49      11.946   4.931  16.065  1.00  1.09           H  
ATOM    729 3HD2 LEU A  49      11.940   6.335  17.154  1.00  1.09           H  
ATOM    730  N   PRO A  50       9.063   4.201  19.805  1.00  1.06           N  
ATOM    731  CA  PRO A  50       8.017   3.507  20.518  1.00  1.06           C  
ATOM    732  C   PRO A  50       8.199   1.995  20.495  1.00  1.06           C  
ATOM    733  O   PRO A  50       8.670   1.437  19.494  1.00  1.06           O  
ATOM    734  CB  PRO A  50       6.750   3.950  19.755  1.00  1.06           C  
ATOM    735  CG  PRO A  50       7.230   4.333  18.364  1.00  1.06           C  
ATOM    736  CD  PRO A  50       8.647   4.868  18.564  1.00  1.06           C  
ATOM    737  HA  PRO A  50       8.023   3.909  21.539  1.00  1.06           H  
ATOM    738 1HB  PRO A  50       6.026   3.117  19.730  1.00  1.06           H  
ATOM    739 2HB  PRO A  50       6.266   4.783  20.283  1.00  1.06           H  
ATOM    740 1HG  PRO A  50       7.172   3.474  17.690  1.00  1.06           H  
ATOM    741 2HG  PRO A  50       6.560   5.092  17.943  1.00  1.06           H  
ATOM    742 1HD  PRO A  50       9.286   4.552  17.737  1.00  1.06           H  
ATOM    743 2HD  PRO A  50       8.630   5.965  18.694  1.00  1.06           H  
ATOM    744  N   PRO A  51       7.743   1.290  21.531  1.00  1.02           N  
ATOM    745  CA  PRO A  51       7.732  -0.141  21.614  1.00  1.02           C  
ATOM    746  C   PRO A  51       6.725  -0.546  20.589  1.00  1.02           C  
ATOM    747  O   PRO A  51       5.898   0.274  20.197  1.00  1.02           O  
ATOM    748  CB  PRO A  51       7.317  -0.429  23.049  1.00  1.02           C  
ATOM    749  CG  PRO A  51       6.514   0.796  23.455  1.00  1.02           C  
ATOM    750  CD  PRO A  51       7.164   1.959  22.713  1.00  1.02           C  
ATOM    751  HA  PRO A  51       8.734  -0.539  21.382  1.00  1.02           H  
ATOM    752 1HB  PRO A  51       6.720  -1.357  23.082  1.00  1.02           H  
ATOM    753 2HB  PRO A  51       8.207  -0.593  23.674  1.00  1.02           H  
ATOM    754 1HG  PRO A  51       5.456   0.655  23.174  1.00  1.02           H  
ATOM    755 2HG  PRO A  51       6.536   0.920  24.548  1.00  1.02           H  
ATOM    756 1HD  PRO A  51       6.378   2.675  22.431  1.00  1.02           H  
ATOM    757 2HD  PRO A  51       7.958   2.417  23.327  1.00  1.02           H  
ATOM    758  N   ASP A  52       6.822  -1.764  20.107  1.00  0.97           N  
ATOM    759  CA  ASP A  52       5.945  -2.287  19.065  1.00  0.97           C  
ATOM    760  C   ASP A  52       6.169  -1.637  17.695  1.00  0.97           C  
ATOM    761  O   ASP A  52       5.451  -1.953  16.748  1.00  0.97           O  
ATOM    762  CB  ASP A  52       4.457  -2.179  19.439  1.00  0.97           C  
ATOM    763  CG  ASP A  52       4.091  -3.028  20.648  1.00  0.97           C  
ATOM    764  OD1 ASP A  52       4.535  -4.161  20.725  1.00  0.97           O  
ATOM    765  OD2 ASP A  52       3.368  -2.546  21.488  1.00  0.97           O  
ATOM    766  H   ASP A  52       7.535  -2.374  20.481  1.00  0.97           H  
ATOM    767  HA  ASP A  52       6.163  -3.346  18.957  1.00  0.97           H  
ATOM    768 1HB  ASP A  52       4.157  -1.155  19.615  1.00  0.97           H  
ATOM    769 2HB  ASP A  52       3.864  -2.527  18.596  1.00  0.97           H  
ATOM    770  N   THR A  53       7.215  -0.816  17.530  1.00  0.93           N  
ATOM    771  CA  THR A  53       7.536  -0.392  16.175  1.00  0.93           C  
ATOM    772  C   THR A  53       7.811  -1.657  15.376  1.00  0.93           C  
ATOM    773  O   THR A  53       8.577  -2.505  15.830  1.00  0.93           O  
ATOM    774  CB  THR A  53       8.795   0.510  16.106  1.00  0.93           C  
ATOM    775  OG1 THR A  53       8.622   1.679  16.890  1.00  0.93           O  
ATOM    776  CG2 THR A  53       9.082   0.939  14.655  1.00  0.93           C  
ATOM    777  H   THR A  53       7.766  -0.460  18.314  1.00  0.93           H  
ATOM    778  HA  THR A  53       6.688   0.130  15.740  1.00  0.93           H  
ATOM    779  HB  THR A  53       9.651  -0.040  16.476  1.00  0.93           H  
ATOM    780  HG1 THR A  53       8.615   1.444  17.842  1.00  0.93           H  
ATOM    781 1HG2 THR A  53       9.969   1.567  14.637  1.00  0.93           H  
ATOM    782 2HG2 THR A  53       9.251   0.066  14.037  1.00  0.93           H  
ATOM    783 3HG2 THR A  53       8.236   1.499  14.259  1.00  0.93           H  
ATOM    784  N   THR A  54       7.205  -1.787  14.198  1.00  0.90           N  
ATOM    785  CA  THR A  54       7.428  -2.939  13.346  1.00  0.90           C  
ATOM    786  C   THR A  54       8.325  -2.558  12.170  1.00  0.90           C  
ATOM    787  O   THR A  54       9.169  -3.353  11.746  1.00  0.90           O  
ATOM    788  CB  THR A  54       6.104  -3.494  12.819  1.00  0.90           C  
ATOM    789  OG1 THR A  54       5.412  -2.481  12.073  1.00  0.90           O  
ATOM    790  CG2 THR A  54       5.243  -3.969  13.965  1.00  0.90           C  
ATOM    791  H   THR A  54       6.577  -1.074  13.886  1.00  0.90           H  
ATOM    792  HA  THR A  54       7.892  -3.721  13.926  1.00  0.90           H  
ATOM    793  HB  THR A  54       6.310  -4.317  12.163  1.00  0.90           H  
ATOM    794  HG1 THR A  54       5.583  -1.605  12.476  1.00  0.90           H  
ATOM    795 1HG2 THR A  54       4.311  -4.371  13.575  1.00  0.90           H  
ATOM    796 2HG2 THR A  54       5.773  -4.746  14.519  1.00  0.90           H  
ATOM    797 3HG2 THR A  54       5.031  -3.136  14.620  1.00  0.90           H  
ATOM    798  N   LEU A  55       8.199  -1.329  11.685  1.00  0.88           N  
ATOM    799  CA  LEU A  55       9.050  -0.892  10.587  1.00  0.88           C  
ATOM    800  C   LEU A  55       9.816   0.359  11.023  1.00  0.88           C  
ATOM    801  O   LEU A  55       9.196   1.348  11.425  1.00  0.88           O  
ATOM    802  CB  LEU A  55       8.195  -0.622   9.351  1.00  0.88           C  
ATOM    803  CG  LEU A  55       7.279  -1.827   8.890  1.00  0.88           C  
ATOM    804  CD1 LEU A  55       6.404  -1.382   7.771  1.00  0.88           C  
ATOM    805  CD2 LEU A  55       8.109  -3.005   8.454  1.00  0.88           C  
ATOM    806  H   LEU A  55       7.483  -0.714  12.061  1.00  0.88           H  
ATOM    807  HA  LEU A  55       9.777  -1.671  10.356  1.00  0.88           H  
ATOM    808 1HB  LEU A  55       7.557   0.225   9.544  1.00  0.88           H  
ATOM    809 2HB  LEU A  55       8.851  -0.389   8.529  1.00  0.88           H  
ATOM    810  HG  LEU A  55       6.637  -2.120   9.718  1.00  0.88           H  
ATOM    811 1HD1 LEU A  55       5.746  -2.194   7.462  1.00  0.88           H  
ATOM    812 2HD1 LEU A  55       5.815  -0.559   8.104  1.00  0.88           H  
ATOM    813 3HD1 LEU A  55       7.006  -1.082   6.939  1.00  0.88           H  
ATOM    814 1HD2 LEU A  55       7.450  -3.816   8.150  1.00  0.88           H  
ATOM    815 2HD2 LEU A  55       8.731  -2.708   7.615  1.00  0.88           H  
ATOM    816 3HD2 LEU A  55       8.733  -3.341   9.274  1.00  0.88           H  
ATOM    817  N   LEU A  56      11.147   0.322  10.955  1.00  0.88           N  
ATOM    818  CA  LEU A  56      11.960   1.460  11.389  1.00  0.88           C  
ATOM    819  C   LEU A  56      12.997   1.924  10.383  1.00  0.88           C  
ATOM    820  O   LEU A  56      13.900   1.166  10.017  1.00  0.88           O  
ATOM    821  CB  LEU A  56      12.688   1.100  12.680  1.00  0.88           C  
ATOM    822  CG  LEU A  56      13.640   2.103  13.222  1.00  0.88           C  
ATOM    823  CD1 LEU A  56      12.912   3.409  13.578  1.00  0.88           C  
ATOM    824  CD2 LEU A  56      14.260   1.496  14.432  1.00  0.88           C  
ATOM    825  H   LEU A  56      11.608  -0.533  10.642  1.00  0.88           H  
ATOM    826  HA  LEU A  56      11.292   2.297  11.586  1.00  0.88           H  
ATOM    827 1HB  LEU A  56      11.950   0.905  13.447  1.00  0.88           H  
ATOM    828 2HB  LEU A  56      13.255   0.187  12.501  1.00  0.88           H  
ATOM    829  HG  LEU A  56      14.404   2.321  12.479  1.00  0.88           H  
ATOM    830 1HD1 LEU A  56      13.625   4.127  13.984  1.00  0.88           H  
ATOM    831 2HD1 LEU A  56      12.449   3.834  12.688  1.00  0.88           H  
ATOM    832 3HD1 LEU A  56      12.142   3.203  14.318  1.00  0.88           H  
ATOM    833 1HD2 LEU A  56      14.971   2.185  14.857  1.00  0.88           H  
ATOM    834 2HD2 LEU A  56      13.479   1.280  15.147  1.00  0.88           H  
ATOM    835 3HD2 LEU A  56      14.752   0.586  14.177  1.00  0.88           H  
ATOM    836  N   ASP A  57      12.863   3.182   9.976  1.00  0.90           N  
ATOM    837  CA  ASP A  57      13.756   3.789   9.004  1.00  0.90           C  
ATOM    838  C   ASP A  57      14.619   4.923   9.566  1.00  0.90           C  
ATOM    839  O   ASP A  57      14.133   5.997   9.935  1.00  0.90           O  
ATOM    840  CB  ASP A  57      12.982   4.274   7.790  1.00  0.90           C  
ATOM    841  CG  ASP A  57      13.874   4.841   6.711  1.00  0.90           C  
ATOM    842  OD1 ASP A  57      15.057   4.873   6.925  1.00  0.90           O  
ATOM    843  OD2 ASP A  57      13.384   5.284   5.692  1.00  0.90           O  
ATOM    844  H   ASP A  57      12.069   3.723  10.329  1.00  0.90           H  
ATOM    845  HA  ASP A  57      14.441   3.019   8.672  1.00  0.90           H  
ATOM    846 1HB  ASP A  57      12.457   3.424   7.365  1.00  0.90           H  
ATOM    847 2HB  ASP A  57      12.240   5.001   8.081  1.00  0.90           H  
ATOM    848  N   LEU A  58      15.908   4.640   9.676  1.00  0.91           N  
ATOM    849  CA  LEU A  58      16.927   5.538  10.198  1.00  0.91           C  
ATOM    850  C   LEU A  58      17.944   5.931   9.107  1.00  0.91           C  
ATOM    851  O   LEU A  58      19.064   6.339   9.429  1.00  0.91           O  
ATOM    852  CB  LEU A  58      17.643   4.836  11.354  1.00  0.91           C  
ATOM    853  CG  LEU A  58      16.786   4.551  12.611  1.00  0.91           C  
ATOM    854  CD1 LEU A  58      17.509   3.637  13.558  1.00  0.91           C  
ATOM    855  CD2 LEU A  58      16.521   5.831  13.294  1.00  0.91           C  
ATOM    856  H   LEU A  58      16.229   3.734   9.341  1.00  0.91           H  
ATOM    857  HA  LEU A  58      16.441   6.442  10.562  1.00  0.91           H  
ATOM    858 1HB  LEU A  58      17.947   3.875  10.980  1.00  0.91           H  
ATOM    859 2HB  LEU A  58      18.522   5.409  11.642  1.00  0.91           H  
ATOM    860  HG  LEU A  58      15.854   4.094  12.313  1.00  0.91           H  
ATOM    861 1HD1 LEU A  58      16.890   3.469  14.427  1.00  0.91           H  
ATOM    862 2HD1 LEU A  58      17.703   2.689  13.066  1.00  0.91           H  
ATOM    863 3HD1 LEU A  58      18.443   4.097  13.857  1.00  0.91           H  
ATOM    864 1HD2 LEU A  58      15.896   5.665  14.169  1.00  0.91           H  
ATOM    865 2HD2 LEU A  58      17.462   6.289  13.593  1.00  0.91           H  
ATOM    866 3HD2 LEU A  58      16.026   6.465  12.607  1.00  0.91           H  
ATOM    867  N   GLN A  59      17.560   5.808   7.825  1.00  0.92           N  
ATOM    868  CA  GLN A  59      18.457   6.113   6.699  1.00  0.92           C  
ATOM    869  C   GLN A  59      18.813   7.594   6.558  1.00  0.92           C  
ATOM    870  O   GLN A  59      18.109   8.477   7.063  1.00  0.92           O  
ATOM    871  CB  GLN A  59      17.886   5.659   5.335  1.00  0.92           C  
ATOM    872  CG  GLN A  59      16.783   6.482   4.767  1.00  0.92           C  
ATOM    873  CD  GLN A  59      16.337   5.978   3.401  1.00  0.92           C  
ATOM    874  OE1 GLN A  59      17.096   5.984   2.417  1.00  0.92           O  
ATOM    875  NE2 GLN A  59      15.105   5.542   3.322  1.00  0.92           N  
ATOM    876  H   GLN A  59      16.616   5.467   7.611  1.00  0.92           H  
ATOM    877  HA  GLN A  59      19.384   5.573   6.876  1.00  0.92           H  
ATOM    878 1HB  GLN A  59      18.660   5.651   4.589  1.00  0.92           H  
ATOM    879 2HB  GLN A  59      17.513   4.654   5.427  1.00  0.92           H  
ATOM    880 1HG  GLN A  59      15.937   6.463   5.427  1.00  0.92           H  
ATOM    881 2HG  GLN A  59      17.138   7.500   4.648  1.00  0.92           H  
ATOM    882 1HE2 GLN A  59      14.751   5.223   2.448  1.00  0.92           H  
ATOM    883 2HE2 GLN A  59      14.504   5.540   4.168  1.00  0.92           H  
ATOM    884  N   ASN A  60      19.890   7.847   5.824  1.00  0.91           N  
ATOM    885  CA  ASN A  60      20.371   9.191   5.510  1.00  0.91           C  
ATOM    886  C   ASN A  60      20.621  10.045   6.755  1.00  0.91           C  
ATOM    887  O   ASN A  60      20.254  11.222   6.795  1.00  0.91           O  
ATOM    888  CB  ASN A  60      19.413   9.942   4.590  1.00  0.91           C  
ATOM    889  CG  ASN A  60      19.150   9.302   3.230  1.00  0.91           C  
ATOM    890  OD1 ASN A  60      19.946   8.567   2.648  1.00  0.91           O  
ATOM    891  ND2 ASN A  60      18.020   9.644   2.676  1.00  0.91           N  
ATOM    892  H   ASN A  60      20.415   7.041   5.477  1.00  0.91           H  
ATOM    893  HA  ASN A  60      21.330   9.094   5.000  1.00  0.91           H  
ATOM    894 1HB  ASN A  60      18.451  10.058   5.087  1.00  0.91           H  
ATOM    895 2HB  ASN A  60      19.794  10.948   4.424  1.00  0.91           H  
ATOM    896 1HD2 ASN A  60      17.772   9.293   1.773  1.00  0.91           H  
ATOM    897 2HD2 ASN A  60      17.418  10.321   3.147  1.00  0.91           H  
ATOM    898  N   ASN A  61      21.264   9.455   7.755  1.00  0.87           N  
ATOM    899  CA  ASN A  61      21.605  10.129   8.991  1.00  0.87           C  
ATOM    900  C   ASN A  61      23.126  10.062   9.179  1.00  0.87           C  
ATOM    901  O   ASN A  61      23.859   9.910   8.204  1.00  0.87           O  
ATOM    902  CB  ASN A  61      20.836   9.508  10.155  1.00  0.87           C  
ATOM    903  CG  ASN A  61      19.404   9.975  10.208  1.00  0.87           C  
ATOM    904  OD1 ASN A  61      19.134  11.167  10.441  1.00  0.87           O  
ATOM    905  ND2 ASN A  61      18.497   9.080  10.057  1.00  0.87           N  
ATOM    906  H   ASN A  61      21.524   8.479   7.658  1.00  0.87           H  
ATOM    907  HA  ASN A  61      21.335  11.181   8.912  1.00  0.87           H  
ATOM    908 1HB  ASN A  61      20.843   8.418  10.053  1.00  0.87           H  
ATOM    909 2HB  ASN A  61      21.303   9.741  11.092  1.00  0.87           H  
ATOM    910 1HD2 ASN A  61      17.509   9.324  10.126  1.00  0.87           H  
ATOM    911 2HD2 ASN A  61      18.771   8.119   9.895  1.00  0.87           H  
ATOM    912  N   LYS A  62      23.613  10.223  10.405  1.00  0.82           N  
ATOM    913  CA  LYS A  62      25.047  10.284  10.670  1.00  0.82           C  
ATOM    914  C   LYS A  62      25.457   9.269  11.732  1.00  0.82           C  
ATOM    915  O   LYS A  62      26.405   9.493  12.484  1.00  0.82           O  
ATOM    916  CB  LYS A  62      25.413  11.696  11.131  1.00  0.82           C  
ATOM    917  CG  LYS A  62      25.148  12.797  10.107  1.00  0.82           C  
ATOM    918  CD  LYS A  62      25.547  14.164  10.659  1.00  0.82           C  
ATOM    919  CE  LYS A  62      25.276  15.285   9.656  1.00  0.82           C  
ATOM    920  NZ  LYS A  62      25.649  16.625  10.203  1.00  0.82           N  
ATOM    921  H   LYS A  62      23.005  10.331  11.213  1.00  0.82           H  
ATOM    922  HA  LYS A  62      25.588  10.050   9.754  1.00  0.82           H  
ATOM    923 1HB  LYS A  62      24.847  11.936  12.037  1.00  0.82           H  
ATOM    924 2HB  LYS A  62      26.470  11.726  11.391  1.00  0.82           H  
ATOM    925 1HG  LYS A  62      25.714  12.591   9.198  1.00  0.82           H  
ATOM    926 2HG  LYS A  62      24.091  12.811   9.858  1.00  0.82           H  
ATOM    927 1HD  LYS A  62      24.970  14.359  11.570  1.00  0.82           H  
ATOM    928 2HD  LYS A  62      26.605  14.163  10.915  1.00  0.82           H  
ATOM    929 1HE  LYS A  62      25.851  15.100   8.750  1.00  0.82           H  
ATOM    930 2HE  LYS A  62      24.214  15.289   9.406  1.00  0.82           H  
ATOM    931 1HZ  LYS A  62      25.455  17.338   9.514  1.00  0.82           H  
ATOM    932 2HZ  LYS A  62      25.111  16.809  11.039  1.00  0.82           H  
ATOM    933 3HZ  LYS A  62      26.632  16.637  10.429  1.00  0.82           H  
ATOM    934  N   ILE A  63      24.731   8.162  11.808  1.00  0.76           N  
ATOM    935  CA  ILE A  63      25.006   7.139  12.811  1.00  0.76           C  
ATOM    936  C   ILE A  63      26.324   6.451  12.461  1.00  0.76           C  
ATOM    937  O   ILE A  63      26.530   6.090  11.299  1.00  0.76           O  
ATOM    938  CB  ILE A  63      23.850   6.105  12.878  1.00  0.76           C  
ATOM    939  CG1 ILE A  63      22.537   6.807  13.305  1.00  0.76           C  
ATOM    940  CG2 ILE A  63      24.183   5.015  13.894  1.00  0.76           C  
ATOM    941  CD1 ILE A  63      21.276   5.948  13.202  1.00  0.76           C  
ATOM    942  H   ILE A  63      23.962   8.047  11.166  1.00  0.76           H  
ATOM    943  HA  ILE A  63      25.113   7.613  13.784  1.00  0.76           H  
ATOM    944  HB  ILE A  63      23.698   5.661  11.900  1.00  0.76           H  
ATOM    945 1HG1 ILE A  63      22.641   7.123  14.312  1.00  0.76           H  
ATOM    946 2HG1 ILE A  63      22.396   7.692  12.680  1.00  0.76           H  
ATOM    947 1HG2 ILE A  63      23.365   4.310  13.932  1.00  0.76           H  
ATOM    948 2HG2 ILE A  63      25.088   4.499  13.612  1.00  0.76           H  
ATOM    949 3HG2 ILE A  63      24.320   5.462  14.879  1.00  0.76           H  
ATOM    950 1HD1 ILE A  63      20.413   6.534  13.530  1.00  0.76           H  
ATOM    951 2HD1 ILE A  63      21.129   5.634  12.173  1.00  0.76           H  
ATOM    952 3HD1 ILE A  63      21.377   5.070  13.838  1.00  0.76           H  
ATOM    953  N   THR A  64      27.241   6.312  13.436  1.00  0.71           N  
ATOM    954  CA  THR A  64      28.548   5.694  13.145  1.00  0.71           C  
ATOM    955  C   THR A  64      28.739   4.290  13.730  1.00  0.71           C  
ATOM    956  O   THR A  64      29.610   3.516  13.278  1.00  0.71           O  
ATOM    957  CB  THR A  64      29.699   6.578  13.645  1.00  0.71           C  
ATOM    958  OG1 THR A  64      29.603   6.736  15.071  1.00  0.71           O  
ATOM    959  CG2 THR A  64      29.639   7.933  12.961  1.00  0.71           C  
ATOM    960  H   THR A  64      27.032   6.651  14.367  1.00  0.71           H  
ATOM    961  HA  THR A  64      28.641   5.629  12.073  1.00  0.71           H  
ATOM    962  HB  THR A  64      30.648   6.099  13.408  1.00  0.71           H  
ATOM    963  HG1 THR A  64      29.620   5.866  15.494  1.00  0.71           H  
ATOM    964 1HG2 THR A  64      30.459   8.554  13.310  1.00  0.71           H  
ATOM    965 2HG2 THR A  64      29.721   7.791  11.885  1.00  0.71           H  
ATOM    966 3HG2 THR A  64      28.692   8.419  13.192  1.00  0.71           H  
ATOM    967  N   GLU A  65      27.937   3.973  14.728  1.00  0.68           N  
ATOM    968  CA  GLU A  65      28.066   2.700  15.398  1.00  0.68           C  
ATOM    969  C   GLU A  65      26.750   2.259  15.994  1.00  0.68           C  
ATOM    970  O   GLU A  65      26.022   3.069  16.572  1.00  0.68           O  
ATOM    971  CB  GLU A  65      29.151   2.777  16.482  1.00  0.68           C  
ATOM    972  CG  GLU A  65      29.449   1.457  17.199  1.00  0.68           C  
ATOM    973  CD  GLU A  65      30.613   1.565  18.137  1.00  0.68           C  
ATOM    974  OE1 GLU A  65      31.195   2.620  18.214  1.00  0.68           O  
ATOM    975  OE2 GLU A  65      30.902   0.605  18.828  1.00  0.68           O  
ATOM    976  H   GLU A  65      27.235   4.630  15.033  1.00  0.68           H  
ATOM    977  HA  GLU A  65      28.369   1.959  14.668  1.00  0.68           H  
ATOM    978 1HB  GLU A  65      30.084   3.123  16.037  1.00  0.68           H  
ATOM    979 2HB  GLU A  65      28.859   3.506  17.238  1.00  0.68           H  
ATOM    980 1HG  GLU A  65      28.570   1.155  17.770  1.00  0.68           H  
ATOM    981 2HG  GLU A  65      29.646   0.685  16.458  1.00  0.68           H  
ATOM    982  N   ILE A  66      26.470   0.971  15.862  1.00  0.66           N  
ATOM    983  CA  ILE A  66      25.292   0.399  16.492  1.00  0.66           C  
ATOM    984  C   ILE A  66      25.732  -0.441  17.696  1.00  0.66           C  
ATOM    985  O   ILE A  66      26.573  -1.335  17.566  1.00  0.66           O  
ATOM    986  CB  ILE A  66      24.509  -0.493  15.517  1.00  0.66           C  
ATOM    987  CG1 ILE A  66      24.132   0.245  14.234  1.00  0.66           C  
ATOM    988  CG2 ILE A  66      23.287  -0.984  16.199  1.00  0.66           C  
ATOM    989  CD1 ILE A  66      23.246   1.436  14.453  1.00  0.66           C  
ATOM    990  H   ILE A  66      27.119   0.388  15.329  1.00  0.66           H  
ATOM    991  HA  ILE A  66      24.642   1.199  16.849  1.00  0.66           H  
ATOM    992  HB  ILE A  66      25.121  -1.337  15.241  1.00  0.66           H  
ATOM    993 1HG1 ILE A  66      25.047   0.582  13.751  1.00  0.66           H  
ATOM    994 2HG1 ILE A  66      23.625  -0.448  13.566  1.00  0.66           H  
ATOM    995 1HG2 ILE A  66      22.747  -1.646  15.536  1.00  0.66           H  
ATOM    996 2HG2 ILE A  66      23.573  -1.516  17.096  1.00  0.66           H  
ATOM    997 3HG2 ILE A  66      22.660  -0.134  16.478  1.00  0.66           H  
ATOM    998 1HD1 ILE A  66      23.030   1.905  13.504  1.00  0.66           H  
ATOM    999 2HD1 ILE A  66      22.315   1.116  14.918  1.00  0.66           H  
ATOM   1000 3HD1 ILE A  66      23.748   2.149  15.106  1.00  0.66           H  
ATOM   1001  N   LYS A  67      25.179  -0.149  18.863  1.00  0.66           N  
ATOM   1002  CA  LYS A  67      25.515  -0.857  20.096  1.00  0.66           C  
ATOM   1003  C   LYS A  67      24.562  -2.019  20.365  1.00  0.66           C  
ATOM   1004  O   LYS A  67      23.428  -2.042  19.881  1.00  0.66           O  
ATOM   1005  CB  LYS A  67      25.527   0.090  21.297  1.00  0.66           C  
ATOM   1006  CG  LYS A  67      26.504   1.262  21.215  1.00  0.66           C  
ATOM   1007  CD  LYS A  67      27.957   0.795  21.248  1.00  0.66           C  
ATOM   1008  CE  LYS A  67      28.912   1.982  21.354  1.00  0.66           C  
ATOM   1009  NZ  LYS A  67      30.333   1.555  21.409  1.00  0.66           N  
ATOM   1010  H   LYS A  67      24.485   0.601  18.890  1.00  0.66           H  
ATOM   1011  HA  LYS A  67      26.517  -1.267  19.990  1.00  0.66           H  
ATOM   1012 1HB  LYS A  67      24.530   0.512  21.426  1.00  0.66           H  
ATOM   1013 2HB  LYS A  67      25.752  -0.479  22.202  1.00  0.66           H  
ATOM   1014 1HG  LYS A  67      26.328   1.803  20.280  1.00  0.66           H  
ATOM   1015 2HG  LYS A  67      26.322   1.942  22.046  1.00  0.66           H  
ATOM   1016 1HD  LYS A  67      28.111   0.127  22.097  1.00  0.66           H  
ATOM   1017 2HD  LYS A  67      28.187   0.246  20.328  1.00  0.66           H  
ATOM   1018 1HE  LYS A  67      28.774   2.626  20.485  1.00  0.66           H  
ATOM   1019 2HE  LYS A  67      28.679   2.548  22.255  1.00  0.66           H  
ATOM   1020 1HZ  LYS A  67      30.926   2.366  21.466  1.00  0.66           H  
ATOM   1021 2HZ  LYS A  67      30.490   0.965  22.206  1.00  0.66           H  
ATOM   1022 3HZ  LYS A  67      30.562   1.040  20.552  1.00  0.66           H  
ATOM   1023  N   ASP A  68      25.018  -2.960  21.183  1.00  0.67           N  
ATOM   1024  CA  ASP A  68      24.244  -4.132  21.583  1.00  0.67           C  
ATOM   1025  C   ASP A  68      22.793  -3.835  22.002  1.00  0.67           C  
ATOM   1026  O   ASP A  68      21.856  -4.505  21.577  1.00  0.67           O  
ATOM   1027  CB  ASP A  68      24.988  -4.844  22.711  1.00  0.67           C  
ATOM   1028  CG  ASP A  68      25.323  -3.907  23.908  1.00  0.67           C  
ATOM   1029  OD1 ASP A  68      25.046  -2.712  23.819  1.00  0.67           O  
ATOM   1030  OD2 ASP A  68      25.851  -4.387  24.879  1.00  0.67           O  
ATOM   1031  H   ASP A  68      25.961  -2.876  21.534  1.00  0.67           H  
ATOM   1032  HA  ASP A  68      24.233  -4.814  20.748  1.00  0.67           H  
ATOM   1033 1HB  ASP A  68      24.382  -5.674  23.073  1.00  0.67           H  
ATOM   1034 2HB  ASP A  68      25.918  -5.268  22.317  1.00  0.67           H  
ATOM   1035  N   GLY A  69      22.616  -2.825  22.838  1.00  0.68           N  
ATOM   1036  CA  GLY A  69      21.304  -2.458  23.363  1.00  0.68           C  
ATOM   1037  C   GLY A  69      20.508  -1.412  22.561  1.00  0.68           C  
ATOM   1038  O   GLY A  69      19.413  -1.032  22.982  1.00  0.68           O  
ATOM   1039  H   GLY A  69      23.458  -2.343  23.151  1.00  0.68           H  
ATOM   1040 1HA  GLY A  69      20.708  -3.365  23.452  1.00  0.68           H  
ATOM   1041 2HA  GLY A  69      21.441  -2.090  24.379  1.00  0.68           H  
ATOM   1042  N   ASP A  70      20.993  -0.967  21.397  1.00  0.69           N  
ATOM   1043  CA  ASP A  70      20.295   0.110  20.668  1.00  0.69           C  
ATOM   1044  C   ASP A  70      18.852  -0.174  20.275  1.00  0.69           C  
ATOM   1045  O   ASP A  70      18.015   0.727  20.251  1.00  0.69           O  
ATOM   1046  CB  ASP A  70      21.056   0.501  19.410  1.00  0.69           C  
ATOM   1047  CG  ASP A  70      22.271   1.356  19.684  1.00  0.69           C  
ATOM   1048  OD1 ASP A  70      22.415   1.847  20.772  1.00  0.69           O  
ATOM   1049  OD2 ASP A  70      23.054   1.533  18.791  1.00  0.69           O  
ATOM   1050  H   ASP A  70      21.862  -1.351  21.020  1.00  0.69           H  
ATOM   1051  HA  ASP A  70      20.281   0.984  21.319  1.00  0.69           H  
ATOM   1052 1HB  ASP A  70      21.382  -0.409  18.894  1.00  0.69           H  
ATOM   1053 2HB  ASP A  70      20.388   1.027  18.739  1.00  0.69           H  
ATOM   1054  N   PHE A  71      18.560  -1.417  19.964  1.00  0.70           N  
ATOM   1055  CA  PHE A  71      17.233  -1.810  19.543  1.00  0.70           C  
ATOM   1056  C   PHE A  71      16.607  -2.751  20.579  1.00  0.70           C  
ATOM   1057  O   PHE A  71      15.657  -3.476  20.286  1.00  0.70           O  
ATOM   1058  CB  PHE A  71      17.339  -2.454  18.165  1.00  0.70           C  
ATOM   1059  CG  PHE A  71      17.902  -1.529  17.105  1.00  0.70           C  
ATOM   1060  CD1 PHE A  71      19.211  -1.644  16.661  1.00  0.70           C  
ATOM   1061  CD2 PHE A  71      17.111  -0.547  16.545  1.00  0.70           C  
ATOM   1062  CE1 PHE A  71      19.684  -0.777  15.696  1.00  0.70           C  
ATOM   1063  CE2 PHE A  71      17.600   0.293  15.588  1.00  0.70           C  
ATOM   1064  CZ  PHE A  71      18.884   0.177  15.169  1.00  0.70           C  
ATOM   1065  H   PHE A  71      19.290  -2.115  20.018  1.00  0.70           H  
ATOM   1066  HA  PHE A  71      16.606  -0.921  19.466  1.00  0.70           H  
ATOM   1067 1HB  PHE A  71      17.949  -3.364  18.210  1.00  0.70           H  
ATOM   1068 2HB  PHE A  71      16.369  -2.708  17.846  1.00  0.70           H  
ATOM   1069  HD1 PHE A  71      19.864  -2.421  17.085  1.00  0.70           H  
ATOM   1070  HD2 PHE A  71      16.092  -0.443  16.874  1.00  0.70           H  
ATOM   1071  HE1 PHE A  71      20.691  -0.853  15.349  1.00  0.70           H  
ATOM   1072  HE2 PHE A  71      16.968   1.059  15.165  1.00  0.70           H  
ATOM   1073  HZ  PHE A  71      19.268   0.848  14.413  1.00  0.70           H  
ATOM   1074  N   LYS A  72      17.110  -2.695  21.820  1.00  0.70           N  
ATOM   1075  CA  LYS A  72      16.679  -3.587  22.902  1.00  0.70           C  
ATOM   1076  C   LYS A  72      15.182  -3.723  23.126  1.00  0.70           C  
ATOM   1077  O   LYS A  72      14.693  -4.823  23.382  1.00  0.70           O  
ATOM   1078  CB  LYS A  72      17.295  -3.135  24.224  1.00  0.70           C  
ATOM   1079  CG  LYS A  72      16.918  -3.990  25.420  1.00  0.70           C  
ATOM   1080  CD  LYS A  72      17.611  -3.503  26.686  1.00  0.70           C  
ATOM   1081  CE  LYS A  72      17.190  -4.319  27.900  1.00  0.70           C  
ATOM   1082  NZ  LYS A  72      17.862  -3.850  29.144  1.00  0.70           N  
ATOM   1083  H   LYS A  72      17.860  -2.032  22.033  1.00  0.70           H  
ATOM   1084  HA  LYS A  72      17.055  -4.579  22.680  1.00  0.70           H  
ATOM   1085 1HB  LYS A  72      18.373  -3.153  24.141  1.00  0.70           H  
ATOM   1086 2HB  LYS A  72      17.001  -2.106  24.432  1.00  0.70           H  
ATOM   1087 1HG  LYS A  72      15.836  -3.940  25.568  1.00  0.70           H  
ATOM   1088 2HG  LYS A  72      17.194  -5.025  25.230  1.00  0.70           H  
ATOM   1089 1HD  LYS A  72      18.693  -3.575  26.561  1.00  0.70           H  
ATOM   1090 2HD  LYS A  72      17.351  -2.458  26.856  1.00  0.70           H  
ATOM   1091 1HE  LYS A  72      16.111  -4.237  28.028  1.00  0.70           H  
ATOM   1092 2HE  LYS A  72      17.448  -5.365  27.734  1.00  0.70           H  
ATOM   1093 1HZ  LYS A  72      17.559  -4.414  29.925  1.00  0.70           H  
ATOM   1094 2HZ  LYS A  72      18.864  -3.933  29.038  1.00  0.70           H  
ATOM   1095 3HZ  LYS A  72      17.620  -2.884  29.312  1.00  0.70           H  
ATOM   1096  N   ASN A  73      14.442  -2.625  23.064  1.00  0.71           N  
ATOM   1097  CA  ASN A  73      13.022  -2.717  23.371  1.00  0.71           C  
ATOM   1098  C   ASN A  73      12.133  -2.927  22.146  1.00  0.71           C  
ATOM   1099  O   ASN A  73      10.920  -3.113  22.273  1.00  0.71           O  
ATOM   1100  CB  ASN A  73      12.592  -1.474  24.123  1.00  0.71           C  
ATOM   1101  CG  ASN A  73      13.231  -1.382  25.495  1.00  0.71           C  
ATOM   1102  OD1 ASN A  73      13.467  -2.394  26.168  1.00  0.71           O  
ATOM   1103  ND2 ASN A  73      13.520  -0.175  25.917  1.00  0.71           N  
ATOM   1104  H   ASN A  73      14.867  -1.740  22.828  1.00  0.71           H  
ATOM   1105  HA  ASN A  73      12.872  -3.578  24.023  1.00  0.71           H  
ATOM   1106 1HB  ASN A  73      12.858  -0.589  23.543  1.00  0.71           H  
ATOM   1107 2HB  ASN A  73      11.507  -1.478  24.237  1.00  0.71           H  
ATOM   1108 1HD2 ASN A  73      13.945  -0.047  26.814  1.00  0.71           H  
ATOM   1109 2HD2 ASN A  73      13.316   0.621  25.344  1.00  0.71           H  
ATOM   1110  N   LEU A  74      12.699  -2.949  20.943  1.00  0.71           N  
ATOM   1111  CA  LEU A  74      11.836  -3.072  19.772  1.00  0.71           C  
ATOM   1112  C   LEU A  74      11.700  -4.532  19.352  1.00  0.71           C  
ATOM   1113  O   LEU A  74      12.018  -4.912  18.228  1.00  0.71           O  
ATOM   1114  CB  LEU A  74      12.372  -2.226  18.629  1.00  0.71           C  
ATOM   1115  CG  LEU A  74      12.562  -0.739  18.904  1.00  0.71           C  
ATOM   1116  CD1 LEU A  74      13.069  -0.094  17.631  1.00  0.71           C  
ATOM   1117  CD2 LEU A  74      11.253  -0.115  19.392  1.00  0.71           C  
ATOM   1118  H   LEU A  74      13.712  -2.899  20.830  1.00  0.71           H  
ATOM   1119  HA  LEU A  74      10.846  -2.697  20.025  1.00  0.71           H  
ATOM   1120 1HB  LEU A  74      13.334  -2.632  18.318  1.00  0.71           H  
ATOM   1121 2HB  LEU A  74      11.677  -2.308  17.796  1.00  0.71           H  
ATOM   1122  HG  LEU A  74      13.328  -0.605  19.671  1.00  0.71           H  
ATOM   1123 1HD1 LEU A  74      13.239   0.962  17.801  1.00  0.71           H  
ATOM   1124 2HD1 LEU A  74      13.990  -0.570  17.339  1.00  0.71           H  
ATOM   1125 3HD1 LEU A  74      12.330  -0.218  16.839  1.00  0.71           H  
ATOM   1126 1HD2 LEU A  74      11.395   0.952  19.586  1.00  0.71           H  
ATOM   1127 2HD2 LEU A  74      10.485  -0.240  18.641  1.00  0.71           H  
ATOM   1128 3HD2 LEU A  74      10.934  -0.604  20.310  1.00  0.71           H  
ATOM   1129  N   LYS A  75      11.125  -5.328  20.236  1.00  0.71           N  
ATOM   1130  CA  LYS A  75      11.028  -6.783  20.051  1.00  0.71           C  
ATOM   1131  C   LYS A  75      10.227  -7.212  18.821  1.00  0.71           C  
ATOM   1132  O   LYS A  75      10.469  -8.273  18.241  1.00  0.71           O  
ATOM   1133  CB  LYS A  75      10.434  -7.410  21.302  1.00  0.71           C  
ATOM   1134  CG  LYS A  75      11.379  -7.361  22.499  1.00  0.71           C  
ATOM   1135  CD  LYS A  75      10.756  -7.978  23.743  1.00  0.71           C  
ATOM   1136  CE  LYS A  75      11.714  -7.909  24.930  1.00  0.71           C  
ATOM   1137  NZ  LYS A  75      11.107  -8.475  26.168  1.00  0.71           N  
ATOM   1138  H   LYS A  75      10.831  -4.884  21.106  1.00  0.71           H  
ATOM   1139  HA  LYS A  75      12.044  -7.168  19.932  1.00  0.71           H  
ATOM   1140 1HB  LYS A  75       9.514  -6.892  21.571  1.00  0.71           H  
ATOM   1141 2HB  LYS A  75      10.184  -8.452  21.105  1.00  0.71           H  
ATOM   1142 1HG  LYS A  75      12.297  -7.903  22.251  1.00  0.71           H  
ATOM   1143 2HG  LYS A  75      11.645  -6.320  22.708  1.00  0.71           H  
ATOM   1144 1HD  LYS A  75       9.839  -7.442  23.993  1.00  0.71           H  
ATOM   1145 2HD  LYS A  75      10.506  -9.021  23.547  1.00  0.71           H  
ATOM   1146 1HE  LYS A  75      12.618  -8.467  24.690  1.00  0.71           H  
ATOM   1147 2HE  LYS A  75      11.981  -6.865  25.111  1.00  0.71           H  
ATOM   1148 1HZ  LYS A  75      11.769  -8.410  26.928  1.00  0.71           H  
ATOM   1149 2HZ  LYS A  75      10.273  -7.955  26.403  1.00  0.71           H  
ATOM   1150 3HZ  LYS A  75      10.866  -9.444  26.014  1.00  0.71           H  
ATOM   1151  N   ASN A  76       9.271  -6.375  18.427  1.00  0.71           N  
ATOM   1152  CA  ASN A  76       8.406  -6.663  17.291  1.00  0.71           C  
ATOM   1153  C   ASN A  76       8.890  -6.039  15.994  1.00  0.71           C  
ATOM   1154  O   ASN A  76       8.167  -6.045  14.999  1.00  0.71           O  
ATOM   1155  CB  ASN A  76       6.979  -6.220  17.581  1.00  0.71           C  
ATOM   1156  CG  ASN A  76       6.288  -7.119  18.622  1.00  0.71           C  
ATOM   1157  OD1 ASN A  76       6.466  -8.349  18.571  1.00  0.71           O  
ATOM   1158  ND2 ASN A  76       5.530  -6.563  19.543  1.00  0.71           N  
ATOM   1159  H   ASN A  76       9.143  -5.514  18.938  1.00  0.71           H  
ATOM   1160  HA  ASN A  76       8.408  -7.733  17.133  1.00  0.71           H  
ATOM   1161 1HB  ASN A  76       6.990  -5.197  17.936  1.00  0.71           H  
ATOM   1162 2HB  ASN A  76       6.400  -6.236  16.658  1.00  0.71           H  
ATOM   1163 1HD2 ASN A  76       5.076  -7.131  20.226  1.00  0.71           H  
ATOM   1164 2HD2 ASN A  76       5.374  -5.556  19.605  1.00  0.71           H  
ATOM   1165  N   LEU A  77      10.097  -5.482  15.991  1.00  0.70           N  
ATOM   1166  CA  LEU A  77      10.585  -4.878  14.768  1.00  0.70           C  
ATOM   1167  C   LEU A  77      10.709  -5.964  13.705  1.00  0.70           C  
ATOM   1168  O   LEU A  77      11.327  -6.997  13.957  1.00  0.70           O  
ATOM   1169  CB  LEU A  77      11.935  -4.204  15.003  1.00  0.70           C  
ATOM   1170  CG  LEU A  77      12.396  -3.256  13.918  1.00  0.70           C  
ATOM   1171  CD1 LEU A  77      11.445  -2.112  13.902  1.00  0.70           C  
ATOM   1172  CD2 LEU A  77      13.807  -2.739  14.203  1.00  0.70           C  
ATOM   1173  H   LEU A  77      10.683  -5.468  16.825  1.00  0.70           H  
ATOM   1174  HA  LEU A  77       9.894  -4.127  14.432  1.00  0.70           H  
ATOM   1175 1HB  LEU A  77      11.907  -3.671  15.940  1.00  0.70           H  
ATOM   1176 2HB  LEU A  77      12.675  -4.987  15.068  1.00  0.70           H  
ATOM   1177  HG  LEU A  77      12.358  -3.754  12.949  1.00  0.70           H  
ATOM   1178 1HD1 LEU A  77      11.719  -1.441  13.122  1.00  0.70           H  
ATOM   1179 2HD1 LEU A  77      10.469  -2.483  13.725  1.00  0.70           H  
ATOM   1180 3HD1 LEU A  77      11.460  -1.599  14.861  1.00  0.70           H  
ATOM   1181 1HD2 LEU A  77      14.082  -2.038  13.426  1.00  0.70           H  
ATOM   1182 2HD2 LEU A  77      13.828  -2.234  15.168  1.00  0.70           H  
ATOM   1183 3HD2 LEU A  77      14.493  -3.561  14.213  1.00  0.70           H  
ATOM   1184  N   HIS A  78      10.152  -5.735  12.517  1.00  0.70           N  
ATOM   1185  CA  HIS A  78      10.267  -6.683  11.421  1.00  0.70           C  
ATOM   1186  C   HIS A  78      11.198  -6.127  10.348  1.00  0.70           C  
ATOM   1187  O   HIS A  78      11.822  -6.890   9.605  1.00  0.70           O  
ATOM   1188  CB  HIS A  78       8.922  -7.025  10.780  1.00  0.70           C  
ATOM   1189  CG  HIS A  78       7.928  -7.720  11.666  1.00  0.70           C  
ATOM   1190  ND1 HIS A  78       8.153  -8.970  12.199  1.00  0.70           N  
ATOM   1191  CD2 HIS A  78       6.682  -7.365  12.061  1.00  0.70           C  
ATOM   1192  CE1 HIS A  78       7.092  -9.343  12.896  1.00  0.70           C  
ATOM   1193  NE2 HIS A  78       6.186  -8.390  12.823  1.00  0.70           N  
ATOM   1194  H   HIS A  78       9.644  -4.883  12.371  1.00  0.70           H  
ATOM   1195  HA  HIS A  78      10.686  -7.613  11.786  1.00  0.70           H  
ATOM   1196 1HB  HIS A  78       8.461  -6.101  10.423  1.00  0.70           H  
ATOM   1197 2HB  HIS A  78       9.095  -7.661   9.908  1.00  0.70           H  
ATOM   1198  HD1 HIS A  78       9.014  -9.520  12.102  1.00  0.70           H  
ATOM   1199  HD2 HIS A  78       6.065  -6.499  11.875  1.00  0.70           H  
ATOM   1200  HE1 HIS A  78       7.066 -10.307  13.393  1.00  0.70           H  
ATOM   1201  N   ALA A  79      11.377  -4.809  10.317  1.00  0.70           N  
ATOM   1202  CA  ALA A  79      12.285  -4.245   9.325  1.00  0.70           C  
ATOM   1203  C   ALA A  79      13.064  -3.078   9.887  1.00  0.70           C  
ATOM   1204  O   ALA A  79      12.507  -2.175  10.519  1.00  0.70           O  
ATOM   1205  CB  ALA A  79      11.539  -3.781   8.090  1.00  0.70           C  
ATOM   1206  H   ALA A  79      10.832  -4.210  10.935  1.00  0.70           H  
ATOM   1207  HA  ALA A  79      12.991  -5.020   9.041  1.00  0.70           H  
ATOM   1208 1HB  ALA A  79      12.255  -3.397   7.361  1.00  0.70           H  
ATOM   1209 2HB  ALA A  79      10.991  -4.609   7.661  1.00  0.70           H  
ATOM   1210 3HB  ALA A  79      10.869  -2.998   8.372  1.00  0.70           H  
ATOM   1211  N   LEU A  80      14.350  -3.080   9.585  1.00  0.70           N  
ATOM   1212  CA  LEU A  80      15.267  -2.044  10.012  1.00  0.70           C  
ATOM   1213  C   LEU A  80      16.124  -1.520   8.885  1.00  0.70           C  
ATOM   1214  O   LEU A  80      16.857  -2.287   8.250  1.00  0.70           O  
ATOM   1215  CB  LEU A  80      16.158  -2.602  11.113  1.00  0.70           C  
ATOM   1216  CG  LEU A  80      17.263  -1.704  11.620  1.00  0.70           C  
ATOM   1217  CD1 LEU A  80      16.698  -0.431  12.200  1.00  0.70           C  
ATOM   1218  CD2 LEU A  80      17.988  -2.452  12.706  1.00  0.70           C  
ATOM   1219  H   LEU A  80      14.716  -3.877   9.064  1.00  0.70           H  
ATOM   1220  HA  LEU A  80      14.687  -1.216  10.414  1.00  0.70           H  
ATOM   1221 1HB  LEU A  80      15.548  -2.880  11.945  1.00  0.70           H  
ATOM   1222 2HB  LEU A  80      16.632  -3.510  10.735  1.00  0.70           H  
ATOM   1223  HG  LEU A  80      17.942  -1.452  10.801  1.00  0.70           H  
ATOM   1224 1HD1 LEU A  80      17.504   0.191  12.569  1.00  0.70           H  
ATOM   1225 2HD1 LEU A  80      16.142   0.120  11.439  1.00  0.70           H  
ATOM   1226 3HD1 LEU A  80      16.045  -0.697  13.004  1.00  0.70           H  
ATOM   1227 1HD2 LEU A  80      18.772  -1.831  13.078  1.00  0.70           H  
ATOM   1228 2HD2 LEU A  80      17.297  -2.689  13.518  1.00  0.70           H  
ATOM   1229 3HD2 LEU A  80      18.400  -3.365  12.316  1.00  0.70           H  
ATOM   1230  N   ILE A  81      16.032  -0.213   8.652  1.00  0.70           N  
ATOM   1231  CA  ILE A  81      16.799   0.409   7.596  1.00  0.70           C  
ATOM   1232  C   ILE A  81      17.772   1.446   8.169  1.00  0.70           C  
ATOM   1233  O   ILE A  81      17.377   2.436   8.781  1.00  0.70           O  
ATOM   1234  CB  ILE A  81      15.843   1.067   6.577  1.00  0.70           C  
ATOM   1235  CG1 ILE A  81      14.834   0.012   6.042  1.00  0.70           C  
ATOM   1236  CG2 ILE A  81      16.646   1.686   5.447  1.00  0.70           C  
ATOM   1237  CD1 ILE A  81      13.504  -0.030   6.804  1.00  0.70           C  
ATOM   1238  H   ILE A  81      15.379   0.346   9.204  1.00  0.70           H  
ATOM   1239  HA  ILE A  81      17.385  -0.353   7.098  1.00  0.70           H  
ATOM   1240  HB  ILE A  81      15.283   1.843   7.057  1.00  0.70           H  
ATOM   1241 1HG1 ILE A  81      14.618   0.223   5.016  1.00  0.70           H  
ATOM   1242 2HG1 ILE A  81      15.290  -0.976   6.106  1.00  0.70           H  
ATOM   1243 1HG2 ILE A  81      15.981   2.172   4.746  1.00  0.70           H  
ATOM   1244 2HG2 ILE A  81      17.325   2.417   5.859  1.00  0.70           H  
ATOM   1245 3HG2 ILE A  81      17.204   0.916   4.941  1.00  0.70           H  
ATOM   1246 1HD1 ILE A  81      12.860  -0.791   6.368  1.00  0.70           H  
ATOM   1247 2HD1 ILE A  81      13.681  -0.267   7.850  1.00  0.70           H  
ATOM   1248 3HD1 ILE A  81      13.016   0.942   6.737  1.00  0.70           H  
ATOM   1249  N   LEU A  82      19.059   1.195   7.966  1.00  0.70           N  
ATOM   1250  CA  LEU A  82      20.177   2.017   8.441  1.00  0.70           C  
ATOM   1251  C   LEU A  82      21.080   2.433   7.286  1.00  0.70           C  
ATOM   1252  O   LEU A  82      22.286   2.627   7.453  1.00  0.70           O  
ATOM   1253  CB  LEU A  82      20.974   1.217   9.470  1.00  0.70           C  
ATOM   1254  CG  LEU A  82      20.286   0.954  10.846  1.00  0.70           C  
ATOM   1255  CD1 LEU A  82      20.986  -0.181  11.587  1.00  0.70           C  
ATOM   1256  CD2 LEU A  82      20.400   2.221  11.677  1.00  0.70           C  
ATOM   1257  H   LEU A  82      19.309   0.348   7.454  1.00  0.70           H  
ATOM   1258  HA  LEU A  82      19.776   2.916   8.908  1.00  0.70           H  
ATOM   1259 1HB  LEU A  82      21.176   0.260   9.028  1.00  0.70           H  
ATOM   1260 2HB  LEU A  82      21.910   1.722   9.650  1.00  0.70           H  
ATOM   1261  HG  LEU A  82      19.240   0.695  10.699  1.00  0.70           H  
ATOM   1262 1HD1 LEU A  82      20.515  -0.335  12.550  1.00  0.70           H  
ATOM   1263 2HD1 LEU A  82      20.911  -1.094  11.001  1.00  0.70           H  
ATOM   1264 3HD1 LEU A  82      22.032   0.072  11.736  1.00  0.70           H  
ATOM   1265 1HD2 LEU A  82      19.937   2.078  12.639  1.00  0.70           H  
ATOM   1266 2HD2 LEU A  82      21.443   2.469  11.820  1.00  0.70           H  
ATOM   1267 3HD2 LEU A  82      19.925   3.029  11.160  1.00  0.70           H  
ATOM   1268  N   VAL A  83      20.468   2.542   6.122  1.00  0.69           N  
ATOM   1269  CA  VAL A  83      21.115   2.854   4.856  1.00  0.69           C  
ATOM   1270  C   VAL A  83      21.603   4.287   4.696  1.00  0.69           C  
ATOM   1271  O   VAL A  83      20.925   5.232   5.084  1.00  0.69           O  
ATOM   1272  CB  VAL A  83      20.168   2.489   3.710  1.00  0.69           C  
ATOM   1273  CG1 VAL A  83      20.723   2.910   2.358  1.00  0.69           C  
ATOM   1274  CG2 VAL A  83      19.956   1.009   3.775  1.00  0.69           C  
ATOM   1275  H   VAL A  83      19.474   2.372   6.116  1.00  0.69           H  
ATOM   1276  HA  VAL A  83      21.973   2.197   4.785  1.00  0.69           H  
ATOM   1277  HB  VAL A  83      19.218   3.001   3.846  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  83      20.026   2.624   1.574  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  83      20.856   3.980   2.334  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  83      21.679   2.417   2.185  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  83      19.269   0.704   2.991  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  83      20.908   0.508   3.644  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  83      19.546   0.753   4.747  1.00  0.69           H  
ATOM   1284  N   ASN A  84      22.788   4.429   4.128  1.00  0.68           N  
ATOM   1285  CA  ASN A  84      23.404   5.731   3.865  1.00  0.68           C  
ATOM   1286  C   ASN A  84      23.693   6.508   5.129  1.00  0.68           C  
ATOM   1287  O   ASN A  84      23.487   7.720   5.197  1.00  0.68           O  
ATOM   1288  CB  ASN A  84      22.547   6.567   2.940  1.00  0.68           C  
ATOM   1289  CG  ASN A  84      23.338   7.643   2.229  1.00  0.68           C  
ATOM   1290  OD1 ASN A  84      24.506   7.459   1.867  1.00  0.68           O  
ATOM   1291  ND2 ASN A  84      22.711   8.761   2.017  1.00  0.68           N  
ATOM   1292  H   ASN A  84      23.290   3.576   3.862  1.00  0.68           H  
ATOM   1293  HA  ASN A  84      24.352   5.578   3.371  1.00  0.68           H  
ATOM   1294 1HB  ASN A  84      22.079   5.936   2.197  1.00  0.68           H  
ATOM   1295 2HB  ASN A  84      21.760   7.038   3.512  1.00  0.68           H  
ATOM   1296 1HD2 ASN A  84      23.166   9.516   1.548  1.00  0.68           H  
ATOM   1297 2HD2 ASN A  84      21.756   8.844   2.322  1.00  0.68           H  
ATOM   1298  N   ASN A  85      24.196   5.793   6.114  1.00  0.67           N  
ATOM   1299  CA  ASN A  85      24.636   6.364   7.362  1.00  0.67           C  
ATOM   1300  C   ASN A  85      26.153   6.256   7.295  1.00  0.67           C  
ATOM   1301  O   ASN A  85      26.710   6.108   6.206  1.00  0.67           O  
ATOM   1302  CB  ASN A  85      24.015   5.659   8.563  1.00  0.67           C  
ATOM   1303  CG  ASN A  85      22.542   5.905   8.651  1.00  0.67           C  
ATOM   1304  OD1 ASN A  85      22.021   6.801   7.988  1.00  0.67           O  
ATOM   1305  ND2 ASN A  85      21.866   5.167   9.471  1.00  0.67           N  
ATOM   1306  H   ASN A  85      24.311   4.797   5.973  1.00  0.67           H  
ATOM   1307  HA  ASN A  85      24.378   7.423   7.401  1.00  0.67           H  
ATOM   1308 1HB  ASN A  85      24.159   4.593   8.500  1.00  0.67           H  
ATOM   1309 2HB  ASN A  85      24.485   6.001   9.483  1.00  0.67           H  
ATOM   1310 1HD2 ASN A  85      20.865   5.339   9.574  1.00  0.67           H  
ATOM   1311 2HD2 ASN A  85      22.352   4.470   9.999  1.00  0.67           H  
ATOM   1312  N   LYS A  86      26.847   6.366   8.407  1.00  0.66           N  
ATOM   1313  CA  LYS A  86      28.294   6.300   8.364  1.00  0.66           C  
ATOM   1314  C   LYS A  86      28.728   5.188   9.279  1.00  0.66           C  
ATOM   1315  O   LYS A  86      29.725   5.316   9.992  1.00  0.66           O  
ATOM   1316  CB  LYS A  86      28.904   7.632   8.793  1.00  0.66           C  
ATOM   1317  CG  LYS A  86      28.576   8.810   7.888  1.00  0.66           C  
ATOM   1318  CD  LYS A  86      29.302  10.066   8.350  1.00  0.66           C  
ATOM   1319  CE  LYS A  86      29.003  11.257   7.445  1.00  0.66           C  
ATOM   1320  NZ  LYS A  86      29.740  12.482   7.878  1.00  0.66           N  
ATOM   1321  H   LYS A  86      26.408   6.467   9.322  1.00  0.66           H  
ATOM   1322  HA  LYS A  86      28.625   6.054   7.356  1.00  0.66           H  
ATOM   1323 1HB  LYS A  86      28.537   7.879   9.791  1.00  0.66           H  
ATOM   1324 2HB  LYS A  86      29.987   7.536   8.854  1.00  0.66           H  
ATOM   1325 1HG  LYS A  86      28.865   8.576   6.862  1.00  0.66           H  
ATOM   1326 2HG  LYS A  86      27.498   8.994   7.911  1.00  0.66           H  
ATOM   1327 1HD  LYS A  86      28.987  10.306   9.370  1.00  0.66           H  
ATOM   1328 2HD  LYS A  86      30.376   9.883   8.354  1.00  0.66           H  
ATOM   1329 1HE  LYS A  86      29.291  11.012   6.423  1.00  0.66           H  
ATOM   1330 2HE  LYS A  86      27.930  11.462   7.471  1.00  0.66           H  
ATOM   1331 1HZ  LYS A  86      29.517  13.247   7.258  1.00  0.66           H  
ATOM   1332 2HZ  LYS A  86      29.471  12.722   8.821  1.00  0.66           H  
ATOM   1333 3HZ  LYS A  86      30.734  12.306   7.848  1.00  0.66           H  
ATOM   1334  N   ILE A  87      27.970   4.093   9.285  1.00  0.65           N  
ATOM   1335  CA  ILE A  87      28.233   3.075  10.277  1.00  0.65           C  
ATOM   1336  C   ILE A  87      29.452   2.276   9.929  1.00  0.65           C  
ATOM   1337  O   ILE A  87      29.498   1.602   8.899  1.00  0.65           O  
ATOM   1338  CB  ILE A  87      27.015   2.147  10.451  1.00  0.65           C  
ATOM   1339  CG1 ILE A  87      25.833   2.988  10.903  1.00  0.65           C  
ATOM   1340  CG2 ILE A  87      27.316   1.089  11.505  1.00  0.65           C  
ATOM   1341  CD1 ILE A  87      24.509   2.296  10.845  1.00  0.65           C  
ATOM   1342  H   ILE A  87      27.197   3.990   8.631  1.00  0.65           H  
ATOM   1343  HA  ILE A  87      28.400   3.559  11.213  1.00  0.65           H  
ATOM   1344  HB  ILE A  87      26.769   1.671   9.510  1.00  0.65           H  
ATOM   1345 1HG1 ILE A  87      26.017   3.304  11.920  1.00  0.65           H  
ATOM   1346 2HG1 ILE A  87      25.782   3.871  10.273  1.00  0.65           H  
ATOM   1347 1HG2 ILE A  87      26.456   0.439  11.637  1.00  0.65           H  
ATOM   1348 2HG2 ILE A  87      28.162   0.506  11.194  1.00  0.65           H  
ATOM   1349 3HG2 ILE A  87      27.547   1.575  12.449  1.00  0.65           H  
ATOM   1350 1HD1 ILE A  87      23.738   2.982  11.184  1.00  0.65           H  
ATOM   1351 2HD1 ILE A  87      24.309   1.999   9.813  1.00  0.65           H  
ATOM   1352 3HD1 ILE A  87      24.523   1.421  11.478  1.00  0.65           H  
ATOM   1353  N   SER A  88      30.445   2.369  10.807  1.00  0.65           N  
ATOM   1354  CA  SER A  88      31.703   1.675  10.619  1.00  0.65           C  
ATOM   1355  C   SER A  88      31.669   0.358  11.358  1.00  0.65           C  
ATOM   1356  O   SER A  88      32.400  -0.580  11.028  1.00  0.65           O  
ATOM   1357  CB  SER A  88      32.850   2.530  11.119  1.00  0.65           C  
ATOM   1358  OG  SER A  88      32.771   2.731  12.514  1.00  0.65           O  
ATOM   1359  H   SER A  88      30.302   2.955  11.631  1.00  0.65           H  
ATOM   1360  HA  SER A  88      31.844   1.477   9.559  1.00  0.65           H  
ATOM   1361 1HB  SER A  88      33.797   2.056  10.866  1.00  0.65           H  
ATOM   1362 2HB  SER A  88      32.821   3.494  10.607  1.00  0.65           H  
ATOM   1363  HG  SER A  88      31.849   2.974  12.700  1.00  0.65           H  
ATOM   1364  N   LYS A  89      30.785   0.277  12.347  1.00  0.65           N  
ATOM   1365  CA  LYS A  89      30.709  -0.930  13.150  1.00  0.65           C  
ATOM   1366  C   LYS A  89      29.336  -1.233  13.727  1.00  0.65           C  
ATOM   1367  O   LYS A  89      28.592  -0.338  14.137  1.00  0.65           O  
ATOM   1368  CB  LYS A  89      31.740  -0.861  14.289  1.00  0.65           C  
ATOM   1369  CG  LYS A  89      31.837  -2.118  15.168  1.00  0.65           C  
ATOM   1370  CD  LYS A  89      32.967  -2.003  16.182  1.00  0.65           C  
ATOM   1371  CE  LYS A  89      33.067  -3.258  17.043  1.00  0.65           C  
ATOM   1372  NZ  LYS A  89      34.183  -3.166  18.029  1.00  0.65           N  
ATOM   1373  H   LYS A  89      30.223   1.098  12.573  1.00  0.65           H  
ATOM   1374  HA  LYS A  89      30.972  -1.773  12.509  1.00  0.65           H  
ATOM   1375 1HB  LYS A  89      32.729  -0.679  13.866  1.00  0.65           H  
ATOM   1376 2HB  LYS A  89      31.507  -0.014  14.939  1.00  0.65           H  
ATOM   1377 1HG  LYS A  89      30.907  -2.242  15.725  1.00  0.65           H  
ATOM   1378 2HG  LYS A  89      31.992  -2.999  14.547  1.00  0.65           H  
ATOM   1379 1HD  LYS A  89      33.912  -1.845  15.662  1.00  0.65           H  
ATOM   1380 2HD  LYS A  89      32.778  -1.143  16.832  1.00  0.65           H  
ATOM   1381 1HE  LYS A  89      32.128  -3.397  17.580  1.00  0.65           H  
ATOM   1382 2HE  LYS A  89      33.235  -4.122  16.399  1.00  0.65           H  
ATOM   1383 1HZ  LYS A  89      34.220  -4.011  18.581  1.00  0.65           H  
ATOM   1384 2HZ  LYS A  89      35.058  -3.047  17.539  1.00  0.65           H  
ATOM   1385 3HZ  LYS A  89      34.027  -2.373  18.637  1.00  0.65           H  
ATOM   1386  N   VAL A  90      29.030  -2.520  13.740  1.00  0.66           N  
ATOM   1387  CA  VAL A  90      27.863  -3.058  14.408  1.00  0.66           C  
ATOM   1388  C   VAL A  90      28.343  -3.972  15.522  1.00  0.66           C  
ATOM   1389  O   VAL A  90      29.020  -4.970  15.265  1.00  0.66           O  
ATOM   1390  CB  VAL A  90      26.994  -3.867  13.435  1.00  0.66           C  
ATOM   1391  CG1 VAL A  90      25.849  -4.470  14.187  1.00  0.66           C  
ATOM   1392  CG2 VAL A  90      26.445  -2.958  12.313  1.00  0.66           C  
ATOM   1393  H   VAL A  90      29.679  -3.168  13.317  1.00  0.66           H  
ATOM   1394  HA  VAL A  90      27.281  -2.246  14.842  1.00  0.66           H  
ATOM   1395  HB  VAL A  90      27.590  -4.672  13.012  1.00  0.66           H  
ATOM   1396 1HG1 VAL A  90      25.274  -5.061  13.517  1.00  0.66           H  
ATOM   1397 2HG1 VAL A  90      26.234  -5.110  14.981  1.00  0.66           H  
ATOM   1398 3HG1 VAL A  90      25.234  -3.688  14.622  1.00  0.66           H  
ATOM   1399 1HG2 VAL A  90      25.827  -3.544  11.631  1.00  0.66           H  
ATOM   1400 2HG2 VAL A  90      25.843  -2.160  12.751  1.00  0.66           H  
ATOM   1401 3HG2 VAL A  90      27.265  -2.528  11.769  1.00  0.66           H  
ATOM   1402  N   SER A  91      28.020  -3.628  16.758  1.00  0.67           N  
ATOM   1403  CA  SER A  91      28.459  -4.424  17.885  1.00  0.67           C  
ATOM   1404  C   SER A  91      27.719  -5.757  17.874  1.00  0.67           C  
ATOM   1405  O   SER A  91      26.508  -5.768  17.631  1.00  0.67           O  
ATOM   1406  CB  SER A  91      28.170  -3.692  19.175  1.00  0.67           C  
ATOM   1407  OG  SER A  91      28.534  -4.451  20.299  1.00  0.67           O  
ATOM   1408  H   SER A  91      27.471  -2.786  16.926  1.00  0.67           H  
ATOM   1409  HA  SER A  91      29.531  -4.554  17.801  1.00  0.67           H  
ATOM   1410 1HB  SER A  91      28.696  -2.735  19.181  1.00  0.67           H  
ATOM   1411 2HB  SER A  91      27.107  -3.478  19.212  1.00  0.67           H  
ATOM   1412  HG  SER A  91      28.042  -5.292  20.228  1.00  0.67           H  
ATOM   1413  N   PRO A  92      28.377  -6.892  18.131  1.00  0.68           N  
ATOM   1414  CA  PRO A  92      27.735  -8.169  18.273  1.00  0.68           C  
ATOM   1415  C   PRO A  92      26.624  -8.027  19.285  1.00  0.68           C  
ATOM   1416  O   PRO A  92      26.817  -7.408  20.338  1.00  0.68           O  
ATOM   1417  CB  PRO A  92      28.882  -9.070  18.740  1.00  0.68           C  
ATOM   1418  CG  PRO A  92      30.122  -8.421  18.166  1.00  0.68           C  
ATOM   1419  CD  PRO A  92      29.852  -6.934  18.242  1.00  0.68           C  
ATOM   1420  HA  PRO A  92      27.340  -8.489  17.287  1.00  0.68           H  
ATOM   1421 1HB  PRO A  92      28.894  -9.111  19.842  1.00  0.68           H  
ATOM   1422 2HB  PRO A  92      28.735 -10.094  18.381  1.00  0.68           H  
ATOM   1423 1HG  PRO A  92      31.015  -8.725  18.730  1.00  0.68           H  
ATOM   1424 2HG  PRO A  92      30.273  -8.761  17.127  1.00  0.68           H  
ATOM   1425 1HD  PRO A  92      30.195  -6.510  19.200  1.00  0.68           H  
ATOM   1426 2HD  PRO A  92      30.333  -6.471  17.365  1.00  0.68           H  
ATOM   1427  N   GLY A  93      25.475  -8.604  18.986  1.00  0.69           N  
ATOM   1428  CA  GLY A  93      24.309  -8.545  19.851  1.00  0.69           C  
ATOM   1429  C   GLY A  93      23.353  -7.406  19.482  1.00  0.69           C  
ATOM   1430  O   GLY A  93      22.191  -7.415  19.884  1.00  0.69           O  
ATOM   1431  H   GLY A  93      25.386  -9.095  18.107  1.00  0.69           H  
ATOM   1432 1HA  GLY A  93      23.789  -9.495  19.807  1.00  0.69           H  
ATOM   1433 2HA  GLY A  93      24.633  -8.419  20.883  1.00  0.69           H  
ATOM   1434  N   ALA A  94      23.790  -6.479  18.627  1.00  0.70           N  
ATOM   1435  CA  ALA A  94      22.964  -5.325  18.247  1.00  0.70           C  
ATOM   1436  C   ALA A  94      21.621  -5.685  17.651  1.00  0.70           C  
ATOM   1437  O   ALA A  94      20.636  -4.978  17.872  1.00  0.70           O  
ATOM   1438  CB  ALA A  94      23.708  -4.482  17.256  1.00  0.70           C  
ATOM   1439  H   ALA A  94      24.749  -6.514  18.283  1.00  0.70           H  
ATOM   1440  HA  ALA A  94      22.763  -4.733  19.132  1.00  0.70           H  
ATOM   1441 1HB  ALA A  94      23.095  -3.644  17.016  1.00  0.70           H  
ATOM   1442 2HB  ALA A  94      24.651  -4.142  17.680  1.00  0.70           H  
ATOM   1443 3HB  ALA A  94      23.899  -5.061  16.359  1.00  0.70           H  
ATOM   1444  N   PHE A  95      21.556  -6.765  16.890  1.00  0.71           N  
ATOM   1445  CA  PHE A  95      20.293  -7.116  16.291  1.00  0.71           C  
ATOM   1446  C   PHE A  95      19.727  -8.395  16.909  1.00  0.71           C  
ATOM   1447  O   PHE A  95      18.775  -8.976  16.393  1.00  0.71           O  
ATOM   1448  CB  PHE A  95      20.460  -7.234  14.788  1.00  0.71           C  
ATOM   1449  CG  PHE A  95      21.021  -5.975  14.147  1.00  0.71           C  
ATOM   1450  CD1 PHE A  95      22.157  -6.035  13.355  1.00  0.71           C  
ATOM   1451  CD2 PHE A  95      20.468  -4.728  14.382  1.00  0.71           C  
ATOM   1452  CE1 PHE A  95      22.690  -4.890  12.801  1.00  0.71           C  
ATOM   1453  CE2 PHE A  95      21.031  -3.600  13.831  1.00  0.71           C  
ATOM   1454  CZ  PHE A  95      22.129  -3.681  13.047  1.00  0.71           C  
ATOM   1455  H   PHE A  95      22.377  -7.331  16.730  1.00  0.71           H  
ATOM   1456  HA  PHE A  95      19.579  -6.314  16.482  1.00  0.71           H  
ATOM   1457 1HB  PHE A  95      21.148  -8.048  14.570  1.00  0.71           H  
ATOM   1458 2HB  PHE A  95      19.499  -7.456  14.326  1.00  0.71           H  
ATOM   1459  HD1 PHE A  95      22.625  -7.002  13.163  1.00  0.71           H  
ATOM   1460  HD2 PHE A  95      19.589  -4.637  15.021  1.00  0.71           H  
ATOM   1461  HE1 PHE A  95      23.568  -4.955  12.169  1.00  0.71           H  
ATOM   1462  HE2 PHE A  95      20.602  -2.646  14.020  1.00  0.71           H  
ATOM   1463  HZ  PHE A  95      22.559  -2.780  12.621  1.00  0.71           H  
ATOM   1464  N   THR A  96      20.299  -8.826  18.035  1.00  0.72           N  
ATOM   1465  CA  THR A  96      19.839 -10.020  18.727  1.00  0.72           C  
ATOM   1466  C   THR A  96      18.460  -9.927  19.392  1.00  0.72           C  
ATOM   1467  O   THR A  96      17.689 -10.874  19.274  1.00  0.72           O  
ATOM   1468  CB  THR A  96      20.865 -10.541  19.746  1.00  0.72           C  
ATOM   1469  OG1 THR A  96      22.059 -10.944  19.061  1.00  0.72           O  
ATOM   1470  CG2 THR A  96      20.291 -11.704  20.504  1.00  0.72           C  
ATOM   1471  H   THR A  96      21.051  -8.286  18.463  1.00  0.72           H  
ATOM   1472  HA  THR A  96      19.760 -10.805  17.969  1.00  0.72           H  
ATOM   1473  HB  THR A  96      21.116  -9.753  20.449  1.00  0.72           H  
ATOM   1474  HG1 THR A  96      21.825 -11.484  18.296  1.00  0.72           H  
ATOM   1475 1HG2 THR A  96      21.025 -12.060  21.224  1.00  0.72           H  
ATOM   1476 2HG2 THR A  96      19.389 -11.387  21.029  1.00  0.72           H  
ATOM   1477 3HG2 THR A  96      20.044 -12.505  19.809  1.00  0.72           H  
ATOM   1478  N   PRO A  97      18.091  -8.842  20.129  1.00  0.72           N  
ATOM   1479  CA  PRO A  97      16.804  -8.724  20.795  1.00  0.72           C  
ATOM   1480  C   PRO A  97      15.687  -8.622  19.770  1.00  0.72           C  
ATOM   1481  O   PRO A  97      14.517  -8.876  20.059  1.00  0.72           O  
ATOM   1482  CB  PRO A  97      16.958  -7.454  21.634  1.00  0.72           C  
ATOM   1483  CG  PRO A  97      18.019  -6.643  20.923  1.00  0.72           C  
ATOM   1484  CD  PRO A  97      18.967  -7.637  20.324  1.00  0.72           C  
ATOM   1485  HA  PRO A  97      16.655  -9.605  21.439  1.00  0.72           H  
ATOM   1486 1HB  PRO A  97      15.991  -6.918  21.683  1.00  0.72           H  
ATOM   1487 2HB  PRO A  97      17.233  -7.708  22.666  1.00  0.72           H  
ATOM   1488 1HG  PRO A  97      17.552  -5.993  20.164  1.00  0.72           H  
ATOM   1489 2HG  PRO A  97      18.539  -5.979  21.625  1.00  0.72           H  
ATOM   1490 1HD  PRO A  97      19.261  -7.138  19.416  1.00  0.72           H  
ATOM   1491 2HD  PRO A  97      19.815  -7.840  20.989  1.00  0.72           H  
ATOM   1492  N   LEU A  98      16.049  -8.312  18.533  1.00  0.72           N  
ATOM   1493  CA  LEU A  98      15.080  -8.165  17.471  1.00  0.72           C  
ATOM   1494  C   LEU A  98      14.767  -9.527  16.876  1.00  0.72           C  
ATOM   1495  O   LEU A  98      15.032  -9.802  15.705  1.00  0.72           O  
ATOM   1496  CB  LEU A  98      15.661  -7.272  16.400  1.00  0.72           C  
ATOM   1497  CG  LEU A  98      16.081  -5.940  16.853  1.00  0.72           C  
ATOM   1498  CD1 LEU A  98      16.671  -5.182  15.647  1.00  0.72           C  
ATOM   1499  CD2 LEU A  98      14.881  -5.293  17.476  1.00  0.72           C  
ATOM   1500  H   LEU A  98      17.019  -8.146  18.313  1.00  0.72           H  
ATOM   1501  HA  LEU A  98      14.163  -7.729  17.872  1.00  0.72           H  
ATOM   1502 1HB  LEU A  98      16.520  -7.771  15.945  1.00  0.72           H  
ATOM   1503 2HB  LEU A  98      14.899  -7.119  15.645  1.00  0.72           H  
ATOM   1504  HG  LEU A  98      16.867  -6.024  17.606  1.00  0.72           H  
ATOM   1505 1HD1 LEU A  98      16.993  -4.192  15.932  1.00  0.72           H  
ATOM   1506 2HD1 LEU A  98      17.519  -5.737  15.262  1.00  0.72           H  
ATOM   1507 3HD1 LEU A  98      15.922  -5.107  14.878  1.00  0.72           H  
ATOM   1508 1HD2 LEU A  98      15.093  -4.333  17.841  1.00  0.72           H  
ATOM   1509 2HD2 LEU A  98      14.099  -5.218  16.748  1.00  0.72           H  
ATOM   1510 3HD2 LEU A  98      14.532  -5.903  18.311  1.00  0.72           H  
ATOM   1511  N   VAL A  99      14.145 -10.355  17.692  1.00  0.72           N  
ATOM   1512  CA  VAL A  99      13.848 -11.746  17.387  1.00  0.72           C  
ATOM   1513  C   VAL A  99      12.810 -11.944  16.290  1.00  0.72           C  
ATOM   1514  O   VAL A  99      12.579 -13.068  15.855  1.00  0.72           O  
ATOM   1515  CB  VAL A  99      13.437 -12.470  18.672  1.00  0.72           C  
ATOM   1516  CG1 VAL A  99      14.595 -12.427  19.669  1.00  0.72           C  
ATOM   1517  CG2 VAL A  99      12.218 -11.783  19.278  1.00  0.72           C  
ATOM   1518  H   VAL A  99      13.945  -9.992  18.623  1.00  0.72           H  
ATOM   1519  HA  VAL A  99      14.777 -12.206  17.048  1.00  0.72           H  
ATOM   1520  HB  VAL A  99      13.214 -13.511  18.450  1.00  0.72           H  
ATOM   1521 1HG1 VAL A  99      14.310 -12.945  20.582  1.00  0.72           H  
ATOM   1522 2HG1 VAL A  99      15.469 -12.911  19.235  1.00  0.72           H  
ATOM   1523 3HG1 VAL A  99      14.838 -11.399  19.901  1.00  0.72           H  
ATOM   1524 1HG2 VAL A  99      11.931 -12.292  20.195  1.00  0.72           H  
ATOM   1525 2HG2 VAL A  99      12.458 -10.739  19.501  1.00  0.72           H  
ATOM   1526 3HG2 VAL A  99      11.404 -11.824  18.580  1.00  0.72           H  
ATOM   1527  N   LYS A 100      12.149 -10.871  15.876  1.00  0.70           N  
ATOM   1528  CA  LYS A 100      11.203 -10.950  14.779  1.00  0.70           C  
ATOM   1529  C   LYS A 100      11.696 -10.207  13.527  1.00  0.70           C  
ATOM   1530  O   LYS A 100      10.937 -10.021  12.569  1.00  0.70           O  
ATOM   1531  CB  LYS A 100       9.843 -10.431  15.213  1.00  0.70           C  
ATOM   1532  CG  LYS A 100       9.232 -11.255  16.333  1.00  0.70           C  
ATOM   1533  CD  LYS A 100       7.829 -10.850  16.651  1.00  0.70           C  
ATOM   1534  CE  LYS A 100       7.292 -11.625  17.842  1.00  0.70           C  
ATOM   1535  NZ  LYS A 100       5.943 -11.153  18.228  1.00  0.70           N  
ATOM   1536  H   LYS A 100      12.341  -9.979  16.306  1.00  0.70           H  
ATOM   1537  HA  LYS A 100      11.087 -11.997  14.502  1.00  0.70           H  
ATOM   1538 1HB  LYS A 100       9.927  -9.387  15.539  1.00  0.70           H  
ATOM   1539 2HB  LYS A 100       9.180 -10.460  14.381  1.00  0.70           H  
ATOM   1540 1HG  LYS A 100       9.267 -12.315  16.079  1.00  0.70           H  
ATOM   1541 2HG  LYS A 100       9.815 -11.092  17.222  1.00  0.70           H  
ATOM   1542 1HD  LYS A 100       7.796  -9.805  16.867  1.00  0.70           H  
ATOM   1543 2HD  LYS A 100       7.192 -11.041  15.792  1.00  0.70           H  
ATOM   1544 1HE  LYS A 100       7.245 -12.685  17.600  1.00  0.70           H  
ATOM   1545 2HE  LYS A 100       7.968 -11.483  18.687  1.00  0.70           H  
ATOM   1546 1HZ  LYS A 100       5.612 -11.664  19.031  1.00  0.70           H  
ATOM   1547 2HZ  LYS A 100       6.024 -10.147  18.456  1.00  0.70           H  
ATOM   1548 3HZ  LYS A 100       5.301 -11.275  17.461  1.00  0.70           H  
ATOM   1549  N   LEU A 101      12.956  -9.749  13.530  1.00  0.69           N  
ATOM   1550  CA  LEU A 101      13.453  -9.000  12.373  1.00  0.69           C  
ATOM   1551  C   LEU A 101      13.463  -9.893  11.134  1.00  0.69           C  
ATOM   1552  O   LEU A 101      13.984 -11.011  11.173  1.00  0.69           O  
ATOM   1553  CB  LEU A 101      14.871  -8.467  12.628  1.00  0.69           C  
ATOM   1554  CG  LEU A 101      15.431  -7.422  11.627  1.00  0.69           C  
ATOM   1555  CD1 LEU A 101      14.610  -6.147  11.763  1.00  0.69           C  
ATOM   1556  CD2 LEU A 101      16.913  -7.125  11.933  1.00  0.69           C  
ATOM   1557  H   LEU A 101      13.577  -9.911  14.324  1.00  0.69           H  
ATOM   1558  HA  LEU A 101      12.799  -8.157  12.193  1.00  0.69           H  
ATOM   1559 1HB  LEU A 101      14.898  -8.033  13.607  1.00  0.69           H  
ATOM   1560 2HB  LEU A 101      15.539  -9.314  12.622  1.00  0.69           H  
ATOM   1561  HG  LEU A 101      15.326  -7.790  10.603  1.00  0.69           H  
ATOM   1562 1HD1 LEU A 101      14.974  -5.410  11.061  1.00  0.69           H  
ATOM   1563 2HD1 LEU A 101      13.587  -6.369  11.555  1.00  0.69           H  
ATOM   1564 3HD1 LEU A 101      14.692  -5.759  12.775  1.00  0.69           H  
ATOM   1565 1HD2 LEU A 101      17.267  -6.376  11.241  1.00  0.69           H  
ATOM   1566 2HD2 LEU A 101      17.009  -6.749  12.948  1.00  0.69           H  
ATOM   1567 3HD2 LEU A 101      17.503  -8.032  11.827  1.00  0.69           H  
ATOM   1568  N   GLU A 102      12.885  -9.409  10.039  1.00  0.67           N  
ATOM   1569  CA  GLU A 102      12.882 -10.131   8.780  1.00  0.67           C  
ATOM   1570  C   GLU A 102      13.777  -9.427   7.762  1.00  0.67           C  
ATOM   1571  O   GLU A 102      14.405 -10.087   6.935  1.00  0.67           O  
ATOM   1572  CB  GLU A 102      11.462 -10.281   8.228  1.00  0.67           C  
ATOM   1573  CG  GLU A 102      10.526 -11.135   9.083  1.00  0.67           C  
ATOM   1574  CD  GLU A 102       9.126 -11.283   8.494  1.00  0.67           C  
ATOM   1575  OE1 GLU A 102       8.840 -10.646   7.508  1.00  0.67           O  
ATOM   1576  OE2 GLU A 102       8.359 -12.059   9.023  1.00  0.67           O  
ATOM   1577  H   GLU A 102      12.438  -8.505  10.068  1.00  0.67           H  
ATOM   1578  HA  GLU A 102      13.281 -11.131   8.952  1.00  0.67           H  
ATOM   1579 1HB  GLU A 102      11.011  -9.293   8.125  1.00  0.67           H  
ATOM   1580 2HB  GLU A 102      11.506 -10.728   7.233  1.00  0.67           H  
ATOM   1581 1HG  GLU A 102      10.970 -12.125   9.205  1.00  0.67           H  
ATOM   1582 2HG  GLU A 102      10.449 -10.680  10.070  1.00  0.67           H  
ATOM   1583  N   ARG A 103      13.869  -8.097   7.843  1.00  0.65           N  
ATOM   1584  CA  ARG A 103      14.662  -7.333   6.875  1.00  0.65           C  
ATOM   1585  C   ARG A 103      15.651  -6.362   7.541  1.00  0.65           C  
ATOM   1586  O   ARG A 103      15.266  -5.530   8.368  1.00  0.65           O  
ATOM   1587  CB  ARG A 103      13.724  -6.554   5.956  1.00  0.65           C  
ATOM   1588  CG  ARG A 103      12.868  -7.401   5.007  1.00  0.65           C  
ATOM   1589  CD  ARG A 103      11.817  -6.615   4.311  1.00  0.65           C  
ATOM   1590  NE  ARG A 103      10.714  -6.232   5.184  1.00  0.65           N  
ATOM   1591  CZ  ARG A 103       9.751  -5.351   4.840  1.00  0.65           C  
ATOM   1592  NH1 ARG A 103       9.795  -4.764   3.666  1.00  0.65           N  
ATOM   1593  NH2 ARG A 103       8.763  -5.088   5.675  1.00  0.65           N  
ATOM   1594  H   ARG A 103      13.318  -7.606   8.544  1.00  0.65           H  
ATOM   1595  HA  ARG A 103      15.236  -8.035   6.268  1.00  0.65           H  
ATOM   1596 1HB  ARG A 103      13.045  -5.961   6.560  1.00  0.65           H  
ATOM   1597 2HB  ARG A 103      14.307  -5.865   5.349  1.00  0.65           H  
ATOM   1598 1HG  ARG A 103      13.484  -7.813   4.237  1.00  0.65           H  
ATOM   1599 2HG  ARG A 103      12.385  -8.209   5.552  1.00  0.65           H  
ATOM   1600 1HD  ARG A 103      12.262  -5.706   3.917  1.00  0.65           H  
ATOM   1601 2HD  ARG A 103      11.415  -7.203   3.488  1.00  0.65           H  
ATOM   1602  HE  ARG A 103      10.651  -6.674   6.095  1.00  0.65           H  
ATOM   1603 1HH1 ARG A 103      10.552  -4.971   3.026  1.00  0.65           H  
ATOM   1604 2HH1 ARG A 103       9.073  -4.107   3.398  1.00  0.65           H  
ATOM   1605 1HH2 ARG A 103       8.727  -5.559   6.570  1.00  0.65           H  
ATOM   1606 2HH2 ARG A 103       8.037  -4.434   5.409  1.00  0.65           H  
ATOM   1607  N   LEU A 104      16.921  -6.454   7.144  1.00  0.63           N  
ATOM   1608  CA  LEU A 104      17.985  -5.596   7.680  1.00  0.63           C  
ATOM   1609  C   LEU A 104      18.797  -4.951   6.575  1.00  0.63           C  
ATOM   1610  O   LEU A 104      19.527  -5.642   5.852  1.00  0.63           O  
ATOM   1611  CB  LEU A 104      18.914  -6.437   8.557  1.00  0.63           C  
ATOM   1612  CG  LEU A 104      20.142  -5.763   9.151  1.00  0.63           C  
ATOM   1613  CD1 LEU A 104      19.739  -4.597  10.042  1.00  0.63           C  
ATOM   1614  CD2 LEU A 104      20.911  -6.808   9.980  1.00  0.63           C  
ATOM   1615  H   LEU A 104      17.164  -7.175   6.461  1.00  0.63           H  
ATOM   1616  HA  LEU A 104      17.533  -4.808   8.281  1.00  0.63           H  
ATOM   1617 1HB  LEU A 104      18.344  -6.867   9.353  1.00  0.63           H  
ATOM   1618 2HB  LEU A 104      19.293  -7.249   7.939  1.00  0.63           H  
ATOM   1619  HG  LEU A 104      20.767  -5.392   8.347  1.00  0.63           H  
ATOM   1620 1HD1 LEU A 104      20.629  -4.132  10.455  1.00  0.63           H  
ATOM   1621 2HD1 LEU A 104      19.184  -3.857   9.458  1.00  0.63           H  
ATOM   1622 3HD1 LEU A 104      19.120  -4.966  10.844  1.00  0.63           H  
ATOM   1623 1HD2 LEU A 104      21.796  -6.356  10.402  1.00  0.63           H  
ATOM   1624 2HD2 LEU A 104      20.273  -7.176  10.785  1.00  0.63           H  
ATOM   1625 3HD2 LEU A 104      21.201  -7.637   9.348  1.00  0.63           H  
ATOM   1626  N   TYR A 105      18.673  -3.628   6.458  1.00  0.62           N  
ATOM   1627  CA  TYR A 105      19.361  -2.905   5.398  1.00  0.62           C  
ATOM   1628  C   TYR A 105      20.485  -2.029   5.975  1.00  0.62           C  
ATOM   1629  O   TYR A 105      20.242  -1.006   6.620  1.00  0.62           O  
ATOM   1630  CB  TYR A 105      18.366  -2.052   4.598  1.00  0.62           C  
ATOM   1631  CG  TYR A 105      17.189  -2.812   3.940  1.00  0.62           C  
ATOM   1632  CD1 TYR A 105      17.203  -4.192   3.765  1.00  0.62           C  
ATOM   1633  CD2 TYR A 105      16.082  -2.094   3.517  1.00  0.62           C  
ATOM   1634  CE1 TYR A 105      16.129  -4.837   3.198  1.00  0.62           C  
ATOM   1635  CE2 TYR A 105      15.004  -2.741   2.938  1.00  0.62           C  
ATOM   1636  CZ  TYR A 105      15.022  -4.115   2.780  1.00  0.62           C  
ATOM   1637  OH  TYR A 105      13.937  -4.761   2.197  1.00  0.62           O  
ATOM   1638  H   TYR A 105      18.059  -3.127   7.101  1.00  0.62           H  
ATOM   1639  HA  TYR A 105      19.826  -3.624   4.731  1.00  0.62           H  
ATOM   1640 1HB  TYR A 105      17.960  -1.293   5.224  1.00  0.62           H  
ATOM   1641 2HB  TYR A 105      18.906  -1.562   3.805  1.00  0.62           H  
ATOM   1642  HD1 TYR A 105      18.056  -4.773   4.069  1.00  0.62           H  
ATOM   1643  HD2 TYR A 105      16.062  -1.015   3.638  1.00  0.62           H  
ATOM   1644  HE1 TYR A 105      16.155  -5.907   3.077  1.00  0.62           H  
ATOM   1645  HE2 TYR A 105      14.138  -2.165   2.609  1.00  0.62           H  
ATOM   1646  HH  TYR A 105      14.153  -5.715   2.021  1.00  0.62           H  
ATOM   1647  N   LEU A 106      21.723  -2.456   5.752  1.00  0.61           N  
ATOM   1648  CA  LEU A 106      22.928  -1.796   6.262  1.00  0.61           C  
ATOM   1649  C   LEU A 106      23.800  -1.265   5.130  1.00  0.61           C  
ATOM   1650  O   LEU A 106      24.990  -1.021   5.325  1.00  0.61           O  
ATOM   1651  CB  LEU A 106      23.766  -2.797   7.072  1.00  0.61           C  
ATOM   1652  CG  LEU A 106      23.162  -3.319   8.383  1.00  0.61           C  
ATOM   1653  CD1 LEU A 106      23.987  -4.497   8.908  1.00  0.61           C  
ATOM   1654  CD2 LEU A 106      23.178  -2.214   9.401  1.00  0.61           C  
ATOM   1655  H   LEU A 106      21.855  -3.291   5.191  1.00  0.61           H  
ATOM   1656  HA  LEU A 106      22.634  -0.963   6.896  1.00  0.61           H  
ATOM   1657 1HB  LEU A 106      23.959  -3.662   6.435  1.00  0.61           H  
ATOM   1658 2HB  LEU A 106      24.714  -2.328   7.306  1.00  0.61           H  
ATOM   1659  HG  LEU A 106      22.150  -3.642   8.209  1.00  0.61           H  
ATOM   1660 1HD1 LEU A 106      23.555  -4.857   9.831  1.00  0.61           H  
ATOM   1661 2HD1 LEU A 106      23.976  -5.301   8.168  1.00  0.61           H  
ATOM   1662 3HD1 LEU A 106      25.008  -4.182   9.086  1.00  0.61           H  
ATOM   1663 1HD2 LEU A 106      22.748  -2.575  10.325  1.00  0.61           H  
ATOM   1664 2HD2 LEU A 106      24.201  -1.885   9.582  1.00  0.61           H  
ATOM   1665 3HD2 LEU A 106      22.599  -1.393   9.026  1.00  0.61           H  
ATOM   1666  N   SER A 107      23.217  -1.086   3.955  1.00  0.60           N  
ATOM   1667  CA  SER A 107      23.974  -0.624   2.798  1.00  0.60           C  
ATOM   1668  C   SER A 107      24.398   0.838   2.824  1.00  0.60           C  
ATOM   1669  O   SER A 107      23.842   1.656   3.558  1.00  0.60           O  
ATOM   1670  CB  SER A 107      23.205  -0.915   1.536  1.00  0.60           C  
ATOM   1671  OG  SER A 107      22.013  -0.206   1.389  1.00  0.60           O  
ATOM   1672  H   SER A 107      22.235  -1.296   3.862  1.00  0.60           H  
ATOM   1673  HA  SER A 107      24.890  -1.217   2.752  1.00  0.60           H  
ATOM   1674 1HB  SER A 107      23.835  -0.675   0.710  1.00  0.60           H  
ATOM   1675 2HB  SER A 107      23.004  -1.982   1.491  1.00  0.60           H  
ATOM   1676  HG  SER A 107      21.684  -0.488   0.499  1.00  0.60           H  
ATOM   1677  N   LYS A 108      25.365   1.168   1.976  1.00  0.60           N  
ATOM   1678  CA  LYS A 108      25.882   2.528   1.846  1.00  0.60           C  
ATOM   1679  C   LYS A 108      26.427   3.066   3.175  1.00  0.60           C  
ATOM   1680  O   LYS A 108      26.179   4.206   3.546  1.00  0.60           O  
ATOM   1681  CB  LYS A 108      24.812   3.471   1.295  1.00  0.60           C  
ATOM   1682  CG  LYS A 108      24.286   3.116  -0.068  1.00  0.60           C  
ATOM   1683  CD  LYS A 108      23.291   4.159  -0.546  1.00  0.60           C  
ATOM   1684  CE  LYS A 108      22.718   3.783  -1.897  1.00  0.60           C  
ATOM   1685  NZ  LYS A 108      21.739   4.787  -2.391  1.00  0.60           N  
ATOM   1686  H   LYS A 108      25.779   0.420   1.413  1.00  0.60           H  
ATOM   1687  HA  LYS A 108      26.709   2.511   1.137  1.00  0.60           H  
ATOM   1688 1HB  LYS A 108      23.968   3.504   1.943  1.00  0.60           H  
ATOM   1689 2HB  LYS A 108      25.218   4.480   1.235  1.00  0.60           H  
ATOM   1690 1HG  LYS A 108      25.112   3.063  -0.780  1.00  0.60           H  
ATOM   1691 2HG  LYS A 108      23.797   2.142  -0.030  1.00  0.60           H  
ATOM   1692 1HD  LYS A 108      22.482   4.249   0.179  1.00  0.60           H  
ATOM   1693 2HD  LYS A 108      23.792   5.125  -0.625  1.00  0.60           H  
ATOM   1694 1HE  LYS A 108      23.534   3.696  -2.618  1.00  0.60           H  
ATOM   1695 2HE  LYS A 108      22.220   2.822  -1.813  1.00  0.60           H  
ATOM   1696 1HZ  LYS A 108      21.390   4.491  -3.292  1.00  0.60           H  
ATOM   1697 2HZ  LYS A 108      20.972   4.868  -1.739  1.00  0.60           H  
ATOM   1698 3HZ  LYS A 108      22.201   5.679  -2.485  1.00  0.60           H  
ATOM   1699  N   ASN A 109      27.189   2.238   3.871  1.00  0.60           N  
ATOM   1700  CA  ASN A 109      27.809   2.548   5.152  1.00  0.60           C  
ATOM   1701  C   ASN A 109      29.308   2.291   5.011  1.00  0.60           C  
ATOM   1702  O   ASN A 109      29.835   2.344   3.903  1.00  0.60           O  
ATOM   1703  CB  ASN A 109      27.162   1.702   6.256  1.00  0.60           C  
ATOM   1704  CG  ASN A 109      25.882   2.269   6.751  1.00  0.60           C  
ATOM   1705  OD1 ASN A 109      25.885   3.285   7.444  1.00  0.60           O  
ATOM   1706  ND2 ASN A 109      24.802   1.644   6.443  1.00  0.60           N  
ATOM   1707  H   ASN A 109      27.340   1.314   3.492  1.00  0.60           H  
ATOM   1708  HA  ASN A 109      27.669   3.608   5.378  1.00  0.60           H  
ATOM   1709 1HB  ASN A 109      26.968   0.697   5.869  1.00  0.60           H  
ATOM   1710 2HB  ASN A 109      27.818   1.592   7.093  1.00  0.60           H  
ATOM   1711 1HD2 ASN A 109      23.899   1.986   6.764  1.00  0.60           H  
ATOM   1712 2HD2 ASN A 109      24.867   0.797   5.899  1.00  0.60           H  
ATOM   1713  N   GLN A 110      30.022   2.066   6.112  1.00  0.61           N  
ATOM   1714  CA  GLN A 110      31.465   1.867   6.040  1.00  0.61           C  
ATOM   1715  C   GLN A 110      31.871   0.585   6.754  1.00  0.61           C  
ATOM   1716  O   GLN A 110      32.947   0.506   7.349  1.00  0.61           O  
ATOM   1717  CB  GLN A 110      32.196   3.066   6.651  1.00  0.61           C  
ATOM   1718  CG  GLN A 110      31.945   4.396   5.954  1.00  0.61           C  
ATOM   1719  CD  GLN A 110      32.661   5.553   6.644  1.00  0.61           C  
ATOM   1720  OE1 GLN A 110      33.721   5.381   7.256  1.00  0.61           O  
ATOM   1721  NE2 GLN A 110      32.081   6.745   6.550  1.00  0.61           N  
ATOM   1722  H   GLN A 110      29.591   2.021   7.034  1.00  0.61           H  
ATOM   1723  HA  GLN A 110      31.762   1.773   4.995  1.00  0.61           H  
ATOM   1724 1HB  GLN A 110      31.895   3.178   7.694  1.00  0.61           H  
ATOM   1725 2HB  GLN A 110      33.270   2.878   6.636  1.00  0.61           H  
ATOM   1726 1HG  GLN A 110      32.308   4.325   4.926  1.00  0.61           H  
ATOM   1727 2HG  GLN A 110      30.875   4.608   5.963  1.00  0.61           H  
ATOM   1728 1HE2 GLN A 110      32.506   7.540   6.983  1.00  0.61           H  
ATOM   1729 2HE2 GLN A 110      31.221   6.846   6.047  1.00  0.61           H  
ATOM   1730  N   LEU A 111      31.005  -0.418   6.705  1.00  0.62           N  
ATOM   1731  CA  LEU A 111      31.290  -1.688   7.357  1.00  0.62           C  
ATOM   1732  C   LEU A 111      32.417  -2.393   6.617  1.00  0.62           C  
ATOM   1733  O   LEU A 111      32.464  -2.360   5.386  1.00  0.62           O  
ATOM   1734  CB  LEU A 111      30.026  -2.565   7.370  1.00  0.62           C  
ATOM   1735  CG  LEU A 111      28.843  -1.995   8.180  1.00  0.62           C  
ATOM   1736  CD1 LEU A 111      27.612  -2.904   8.035  1.00  0.62           C  
ATOM   1737  CD2 LEU A 111      29.263  -1.859   9.618  1.00  0.62           C  
ATOM   1738  H   LEU A 111      30.133  -0.285   6.215  1.00  0.62           H  
ATOM   1739  HA  LEU A 111      31.606  -1.494   8.384  1.00  0.62           H  
ATOM   1740 1HB  LEU A 111      29.692  -2.710   6.349  1.00  0.62           H  
ATOM   1741 2HB  LEU A 111      30.283  -3.542   7.791  1.00  0.62           H  
ATOM   1742  HG  LEU A 111      28.578  -1.006   7.792  1.00  0.62           H  
ATOM   1743 1HD1 LEU A 111      26.790  -2.478   8.609  1.00  0.62           H  
ATOM   1744 2HD1 LEU A 111      27.325  -2.972   6.990  1.00  0.62           H  
ATOM   1745 3HD1 LEU A 111      27.841  -3.900   8.412  1.00  0.62           H  
ATOM   1746 1HD2 LEU A 111      28.452  -1.446  10.181  1.00  0.62           H  
ATOM   1747 2HD2 LEU A 111      29.533  -2.832  10.025  1.00  0.62           H  
ATOM   1748 3HD2 LEU A 111      30.115  -1.197   9.667  1.00  0.62           H  
ATOM   1749  N   LYS A 112      33.327  -3.037   7.356  1.00  0.64           N  
ATOM   1750  CA  LYS A 112      34.447  -3.755   6.737  1.00  0.64           C  
ATOM   1751  C   LYS A 112      34.261  -5.276   6.777  1.00  0.64           C  
ATOM   1752  O   LYS A 112      34.894  -6.029   6.018  1.00  0.64           O  
ATOM   1753  CB  LYS A 112      35.754  -3.321   7.392  1.00  0.64           C  
ATOM   1754  CG  LYS A 112      36.064  -1.835   7.136  1.00  0.64           C  
ATOM   1755  CD  LYS A 112      37.384  -1.403   7.746  1.00  0.64           C  
ATOM   1756  CE  LYS A 112      37.617   0.108   7.562  1.00  0.64           C  
ATOM   1757  NZ  LYS A 112      37.761   0.508   6.118  1.00  0.64           N  
ATOM   1758  H   LYS A 112      33.250  -3.005   8.363  1.00  0.64           H  
ATOM   1759  HA  LYS A 112      34.502  -3.457   5.695  1.00  0.64           H  
ATOM   1760 1HB  LYS A 112      35.697  -3.483   8.467  1.00  0.64           H  
ATOM   1761 2HB  LYS A 112      36.577  -3.922   7.003  1.00  0.64           H  
ATOM   1762 1HG  LYS A 112      36.095  -1.656   6.054  1.00  0.64           H  
ATOM   1763 2HG  LYS A 112      35.266  -1.218   7.556  1.00  0.64           H  
ATOM   1764 1HD  LYS A 112      37.386  -1.638   8.811  1.00  0.64           H  
ATOM   1765 2HD  LYS A 112      38.198  -1.948   7.268  1.00  0.64           H  
ATOM   1766 1HE  LYS A 112      36.773   0.651   7.991  1.00  0.64           H  
ATOM   1767 2HE  LYS A 112      38.524   0.388   8.094  1.00  0.64           H  
ATOM   1768 1HZ  LYS A 112      37.906   1.502   6.043  1.00  0.64           H  
ATOM   1769 2HZ  LYS A 112      38.537   0.032   5.699  1.00  0.64           H  
ATOM   1770 3HZ  LYS A 112      36.909   0.285   5.578  1.00  0.64           H  
ATOM   1771  N   GLU A 113      33.395  -5.715   7.682  1.00  0.66           N  
ATOM   1772  CA  GLU A 113      33.051  -7.120   7.854  1.00  0.66           C  
ATOM   1773  C   GLU A 113      31.557  -7.197   8.159  1.00  0.66           C  
ATOM   1774  O   GLU A 113      31.013  -6.294   8.796  1.00  0.66           O  
ATOM   1775  CB  GLU A 113      33.877  -7.783   8.970  1.00  0.66           C  
ATOM   1776  CG  GLU A 113      35.412  -7.798   8.719  1.00  0.66           C  
ATOM   1777  CD  GLU A 113      36.217  -8.597   9.731  1.00  0.66           C  
ATOM   1778  OE1 GLU A 113      35.633  -9.215  10.591  1.00  0.66           O  
ATOM   1779  OE2 GLU A 113      37.421  -8.602   9.628  1.00  0.66           O  
ATOM   1780  H   GLU A 113      32.932  -5.036   8.263  1.00  0.66           H  
ATOM   1781  HA  GLU A 113      33.241  -7.662   6.932  1.00  0.66           H  
ATOM   1782 1HB  GLU A 113      33.694  -7.267   9.911  1.00  0.66           H  
ATOM   1783 2HB  GLU A 113      33.548  -8.817   9.095  1.00  0.66           H  
ATOM   1784 1HG  GLU A 113      35.596  -8.208   7.724  1.00  0.66           H  
ATOM   1785 2HG  GLU A 113      35.777  -6.773   8.728  1.00  0.66           H  
ATOM   1786  N   LEU A 114      30.894  -8.266   7.746  1.00  0.68           N  
ATOM   1787  CA  LEU A 114      29.498  -8.441   8.138  1.00  0.68           C  
ATOM   1788  C   LEU A 114      29.445  -8.840   9.610  1.00  0.68           C  
ATOM   1789  O   LEU A 114      30.337  -9.555  10.066  1.00  0.68           O  
ATOM   1790  CB  LEU A 114      28.839  -9.523   7.283  1.00  0.68           C  
ATOM   1791  CG  LEU A 114      28.666  -9.206   5.831  1.00  0.68           C  
ATOM   1792  CD1 LEU A 114      28.216 -10.431   5.089  1.00  0.68           C  
ATOM   1793  CD2 LEU A 114      27.614  -8.125   5.713  1.00  0.68           C  
ATOM   1794  H   LEU A 114      31.366  -8.968   7.188  1.00  0.68           H  
ATOM   1795  HA  LEU A 114      28.990  -7.495   7.977  1.00  0.68           H  
ATOM   1796 1HB  LEU A 114      29.463 -10.410   7.341  1.00  0.68           H  
ATOM   1797 2HB  LEU A 114      27.859  -9.762   7.697  1.00  0.68           H  
ATOM   1798  HG  LEU A 114      29.610  -8.874   5.411  1.00  0.68           H  
ATOM   1799 1HD1 LEU A 114      28.098 -10.202   4.056  1.00  0.68           H  
ATOM   1800 2HD1 LEU A 114      28.968 -11.205   5.193  1.00  0.68           H  
ATOM   1801 3HD1 LEU A 114      27.270 -10.778   5.495  1.00  0.68           H  
ATOM   1802 1HD2 LEU A 114      27.471  -7.882   4.672  1.00  0.68           H  
ATOM   1803 2HD2 LEU A 114      26.675  -8.483   6.136  1.00  0.68           H  
ATOM   1804 3HD2 LEU A 114      27.935  -7.236   6.255  1.00  0.68           H  
ATOM   1805  N   PRO A 115      28.420  -8.428  10.373  1.00  0.70           N  
ATOM   1806  CA  PRO A 115      28.231  -8.800  11.762  1.00  0.70           C  
ATOM   1807  C   PRO A 115      27.934 -10.281  11.854  1.00  0.70           C  
ATOM   1808  O   PRO A 115      27.358 -10.849  10.940  1.00  0.70           O  
ATOM   1809  CB  PRO A 115      27.034  -7.932  12.187  1.00  0.70           C  
ATOM   1810  CG  PRO A 115      26.304  -7.584  10.895  1.00  0.70           C  
ATOM   1811  CD  PRO A 115      27.381  -7.521   9.828  1.00  0.70           C  
ATOM   1812  HA  PRO A 115      29.132  -8.544  12.334  1.00  0.70           H  
ATOM   1813 1HB  PRO A 115      26.396  -8.497  12.886  1.00  0.70           H  
ATOM   1814 2HB  PRO A 115      27.393  -7.048  12.732  1.00  0.70           H  
ATOM   1815 1HG  PRO A 115      25.556  -8.335  10.677  1.00  0.70           H  
ATOM   1816 2HG  PRO A 115      25.766  -6.630  11.012  1.00  0.70           H  
ATOM   1817 1HD  PRO A 115      26.960  -7.907   8.891  1.00  0.70           H  
ATOM   1818 2HD  PRO A 115      27.774  -6.494   9.725  1.00  0.70           H  
ATOM   1819  N   GLU A 116      28.314 -10.915  12.955  1.00  0.71           N  
ATOM   1820  CA  GLU A 116      27.978 -12.329  13.095  1.00  0.71           C  
ATOM   1821  C   GLU A 116      26.627 -12.530  13.770  1.00  0.71           C  
ATOM   1822  O   GLU A 116      25.790 -13.308  13.314  1.00  0.71           O  
ATOM   1823  CB  GLU A 116      29.064 -13.057  13.894  1.00  0.71           C  
ATOM   1824  CG  GLU A 116      30.433 -13.095  13.217  1.00  0.71           C  
ATOM   1825  CD  GLU A 116      31.484 -13.824  14.035  1.00  0.71           C  
ATOM   1826  OE1 GLU A 116      31.170 -14.283  15.107  1.00  0.71           O  
ATOM   1827  OE2 GLU A 116      32.613 -13.889  13.593  1.00  0.71           O  
ATOM   1828  H   GLU A 116      28.822 -10.429  13.679  1.00  0.71           H  
ATOM   1829  HA  GLU A 116      27.919 -12.771  12.107  1.00  0.71           H  
ATOM   1830 1HB  GLU A 116      29.180 -12.586  14.871  1.00  0.71           H  
ATOM   1831 2HB  GLU A 116      28.752 -14.089  14.062  1.00  0.71           H  
ATOM   1832 1HG  GLU A 116      30.328 -13.590  12.251  1.00  0.71           H  
ATOM   1833 2HG  GLU A 116      30.764 -12.074  13.034  1.00  0.71           H  
ATOM   1834  N   LYS A 117      26.368 -11.780  14.836  1.00  0.71           N  
ATOM   1835  CA  LYS A 117      25.146 -12.016  15.599  1.00  0.71           C  
ATOM   1836  C   LYS A 117      23.904 -11.309  15.062  1.00  0.71           C  
ATOM   1837  O   LYS A 117      23.342 -10.418  15.702  1.00  0.71           O  
ATOM   1838  CB  LYS A 117      25.361 -11.675  17.068  1.00  0.71           C  
ATOM   1839  CG  LYS A 117      26.382 -12.580  17.770  1.00  0.71           C  
ATOM   1840  CD  LYS A 117      26.511 -12.270  19.267  1.00  0.71           C  
ATOM   1841  CE  LYS A 117      27.526 -13.204  19.930  1.00  0.71           C  
ATOM   1842  NZ  LYS A 117      27.659 -12.955  21.397  1.00  0.71           N  
ATOM   1843  H   LYS A 117      27.046 -11.105  15.152  1.00  0.71           H  
ATOM   1844  HA  LYS A 117      24.935 -13.085  15.554  1.00  0.71           H  
ATOM   1845 1HB  LYS A 117      25.725 -10.666  17.138  1.00  0.71           H  
ATOM   1846 2HB  LYS A 117      24.413 -11.734  17.607  1.00  0.71           H  
ATOM   1847 1HG  LYS A 117      26.075 -13.620  17.654  1.00  0.71           H  
ATOM   1848 2HG  LYS A 117      27.358 -12.456  17.299  1.00  0.71           H  
ATOM   1849 1HD  LYS A 117      26.827 -11.241  19.412  1.00  0.71           H  
ATOM   1850 2HD  LYS A 117      25.541 -12.399  19.750  1.00  0.71           H  
ATOM   1851 1HE  LYS A 117      27.211 -14.235  19.773  1.00  0.71           H  
ATOM   1852 2HE  LYS A 117      28.499 -13.057  19.458  1.00  0.71           H  
ATOM   1853 1HZ  LYS A 117      28.338 -13.595  21.785  1.00  0.71           H  
ATOM   1854 2HZ  LYS A 117      27.962 -12.005  21.556  1.00  0.71           H  
ATOM   1855 3HZ  LYS A 117      26.766 -13.102  21.846  1.00  0.71           H  
ATOM   1856  N   MET A 118      23.498 -11.728  13.874  1.00  0.70           N  
ATOM   1857  CA  MET A 118      22.270 -11.294  13.228  1.00  0.70           C  
ATOM   1858  C   MET A 118      21.178 -12.261  13.700  1.00  0.70           C  
ATOM   1859  O   MET A 118      21.496 -13.399  14.043  1.00  0.70           O  
ATOM   1860  CB  MET A 118      22.454 -11.236  11.708  1.00  0.70           C  
ATOM   1861  CG  MET A 118      23.326 -10.085  11.200  1.00  0.70           C  
ATOM   1862  SD  MET A 118      23.447 -10.008   9.361  1.00  0.70           S  
ATOM   1863  CE  MET A 118      24.802 -11.104   8.903  1.00  0.70           C  
ATOM   1864  H   MET A 118      24.084 -12.439  13.431  1.00  0.70           H  
ATOM   1865  HA  MET A 118      22.034 -10.293  13.582  1.00  0.70           H  
ATOM   1866 1HB  MET A 118      22.979 -12.130  11.421  1.00  0.70           H  
ATOM   1867 2HB  MET A 118      21.502 -11.241  11.191  1.00  0.70           H  
ATOM   1868 1HG  MET A 118      22.925  -9.138  11.560  1.00  0.70           H  
ATOM   1869 2HG  MET A 118      24.334 -10.210  11.604  1.00  0.70           H  
ATOM   1870 1HE  MET A 118      24.926 -11.129   7.831  1.00  0.70           H  
ATOM   1871 2HE  MET A 118      25.705 -10.733   9.337  1.00  0.70           H  
ATOM   1872 3HE  MET A 118      24.625 -12.103   9.262  1.00  0.70           H  
ATOM   1873  N   PRO A 119      19.906 -11.855  13.785  1.00  0.68           N  
ATOM   1874  CA  PRO A 119      18.816 -12.700  14.229  1.00  0.68           C  
ATOM   1875  C   PRO A 119      18.548 -13.833  13.250  1.00  0.68           C  
ATOM   1876  O   PRO A 119      18.551 -13.640  12.037  1.00  0.68           O  
ATOM   1877  CB  PRO A 119      17.662 -11.696  14.344  1.00  0.68           C  
ATOM   1878  CG  PRO A 119      18.027 -10.565  13.417  1.00  0.68           C  
ATOM   1879  CD  PRO A 119      19.529 -10.501  13.433  1.00  0.68           C  
ATOM   1880  HA  PRO A 119      19.067 -13.105  15.221  1.00  0.68           H  
ATOM   1881 1HB  PRO A 119      16.703 -12.172  14.074  1.00  0.68           H  
ATOM   1882 2HB  PRO A 119      17.556 -11.351  15.393  1.00  0.68           H  
ATOM   1883 1HG  PRO A 119      17.593 -10.723  12.427  1.00  0.68           H  
ATOM   1884 2HG  PRO A 119      17.578  -9.640  13.822  1.00  0.68           H  
ATOM   1885 1HD  PRO A 119      19.900 -10.196  12.454  1.00  0.68           H  
ATOM   1886 2HD  PRO A 119      19.839  -9.847  14.220  1.00  0.68           H  
ATOM   1887  N   LYS A 120      18.183 -14.990  13.789  1.00  0.67           N  
ATOM   1888  CA  LYS A 120      17.923 -16.212  13.015  1.00  0.67           C  
ATOM   1889  C   LYS A 120      16.763 -16.113  12.027  1.00  0.67           C  
ATOM   1890  O   LYS A 120      16.662 -16.899  11.080  1.00  0.67           O  
ATOM   1891  CB  LYS A 120      17.685 -17.369  13.975  1.00  0.67           C  
ATOM   1892  CG  LYS A 120      18.931 -17.781  14.753  1.00  0.67           C  
ATOM   1893  CD  LYS A 120      18.656 -18.941  15.691  1.00  0.67           C  
ATOM   1894  CE  LYS A 120      19.920 -19.356  16.428  1.00  0.67           C  
ATOM   1895  NZ  LYS A 120      19.668 -20.470  17.382  1.00  0.67           N  
ATOM   1896  H   LYS A 120      18.155 -15.057  14.796  1.00  0.67           H  
ATOM   1897  HA  LYS A 120      18.818 -16.443  12.443  1.00  0.67           H  
ATOM   1898 1HB  LYS A 120      16.903 -17.103  14.686  1.00  0.67           H  
ATOM   1899 2HB  LYS A 120      17.341 -18.238  13.413  1.00  0.67           H  
ATOM   1900 1HG  LYS A 120      19.716 -18.063  14.058  1.00  0.67           H  
ATOM   1901 2HG  LYS A 120      19.284 -16.932  15.337  1.00  0.67           H  
ATOM   1902 1HD  LYS A 120      17.897 -18.651  16.418  1.00  0.67           H  
ATOM   1903 2HD  LYS A 120      18.281 -19.790  15.119  1.00  0.67           H  
ATOM   1904 1HE  LYS A 120      20.666 -19.675  15.699  1.00  0.67           H  
ATOM   1905 2HE  LYS A 120      20.308 -18.500  16.979  1.00  0.67           H  
ATOM   1906 1HZ  LYS A 120      20.530 -20.715  17.849  1.00  0.67           H  
ATOM   1907 2HZ  LYS A 120      18.985 -20.178  18.067  1.00  0.67           H  
ATOM   1908 3HZ  LYS A 120      19.318 -21.272  16.878  1.00  0.67           H  
ATOM   1909  N   THR A 121      15.885 -15.156  12.273  1.00  0.65           N  
ATOM   1910  CA  THR A 121      14.696 -14.929  11.472  1.00  0.65           C  
ATOM   1911  C   THR A 121      14.932 -13.997  10.291  1.00  0.65           C  
ATOM   1912  O   THR A 121      14.032 -13.772   9.484  1.00  0.65           O  
ATOM   1913  CB  THR A 121      13.586 -14.356  12.358  1.00  0.65           C  
ATOM   1914  OG1 THR A 121      14.009 -13.101  12.920  1.00  0.65           O  
ATOM   1915  CG2 THR A 121      13.305 -15.324  13.474  1.00  0.65           C  
ATOM   1916  H   THR A 121      16.052 -14.550  13.061  1.00  0.65           H  
ATOM   1917  HA  THR A 121      14.366 -15.883  11.077  1.00  0.65           H  
ATOM   1918  HB  THR A 121      12.683 -14.199  11.767  1.00  0.65           H  
ATOM   1919  HG1 THR A 121      14.040 -12.404  12.218  1.00  0.65           H  
ATOM   1920 1HG2 THR A 121      12.518 -14.925  14.110  1.00  0.65           H  
ATOM   1921 2HG2 THR A 121      12.986 -16.276  13.055  1.00  0.65           H  
ATOM   1922 3HG2 THR A 121      14.208 -15.469  14.063  1.00  0.65           H  
ATOM   1923  N   LEU A 122      16.138 -13.445  10.188  1.00  0.63           N  
ATOM   1924  CA  LEU A 122      16.410 -12.507   9.116  1.00  0.63           C  
ATOM   1925  C   LEU A 122      16.224 -13.202   7.767  1.00  0.63           C  
ATOM   1926  O   LEU A 122      16.839 -14.232   7.510  1.00  0.63           O  
ATOM   1927  CB  LEU A 122      17.839 -11.963   9.301  1.00  0.63           C  
ATOM   1928  CG  LEU A 122      18.282 -10.869   8.383  1.00  0.63           C  
ATOM   1929  CD1 LEU A 122      17.414  -9.684   8.608  1.00  0.63           C  
ATOM   1930  CD2 LEU A 122      19.745 -10.489   8.714  1.00  0.63           C  
ATOM   1931  H   LEU A 122      16.872 -13.659  10.861  1.00  0.63           H  
ATOM   1932  HA  LEU A 122      15.706 -11.681   9.185  1.00  0.63           H  
ATOM   1933 1HB  LEU A 122      17.937 -11.602  10.316  1.00  0.63           H  
ATOM   1934 2HB  LEU A 122      18.533 -12.791   9.177  1.00  0.63           H  
ATOM   1935  HG  LEU A 122      18.184 -11.190   7.342  1.00  0.63           H  
ATOM   1936 1HD1 LEU A 122      17.720  -8.910   7.949  1.00  0.63           H  
ATOM   1937 2HD1 LEU A 122      16.403  -9.951   8.400  1.00  0.63           H  
ATOM   1938 3HD1 LEU A 122      17.494  -9.351   9.639  1.00  0.63           H  
ATOM   1939 1HD2 LEU A 122      20.060  -9.687   8.063  1.00  0.63           H  
ATOM   1940 2HD2 LEU A 122      19.803 -10.157   9.748  1.00  0.63           H  
ATOM   1941 3HD2 LEU A 122      20.399 -11.341   8.585  1.00  0.63           H  
ATOM   1942  N   GLN A 123      15.365 -12.625   6.912  1.00  0.62           N  
ATOM   1943  CA  GLN A 123      15.052 -13.166   5.595  1.00  0.62           C  
ATOM   1944  C   GLN A 123      15.795 -12.397   4.518  1.00  0.62           C  
ATOM   1945  O   GLN A 123      16.177 -12.970   3.493  1.00  0.62           O  
ATOM   1946  CB  GLN A 123      13.559 -13.101   5.299  1.00  0.62           C  
ATOM   1947  CG  GLN A 123      12.693 -13.935   6.197  1.00  0.62           C  
ATOM   1948  CD  GLN A 123      11.236 -13.814   5.817  1.00  0.62           C  
ATOM   1949  OE1 GLN A 123      10.915 -13.454   4.677  1.00  0.62           O  
ATOM   1950  NE2 GLN A 123      10.343 -14.095   6.754  1.00  0.62           N  
ATOM   1951  H   GLN A 123      14.901 -11.776   7.182  1.00  0.62           H  
ATOM   1952  HA  GLN A 123      15.341 -14.205   5.567  1.00  0.62           H  
ATOM   1953 1HB  GLN A 123      13.222 -12.065   5.381  1.00  0.62           H  
ATOM   1954 2HB  GLN A 123      13.385 -13.421   4.274  1.00  0.62           H  
ATOM   1955 1HG  GLN A 123      12.999 -14.983   6.119  1.00  0.62           H  
ATOM   1956 2HG  GLN A 123      12.808 -13.585   7.226  1.00  0.62           H  
ATOM   1957 1HE2 GLN A 123       9.363 -14.008   6.562  1.00  0.62           H  
ATOM   1958 2HE2 GLN A 123      10.645 -14.369   7.670  1.00  0.62           H  
ATOM   1959  N   GLU A 124      16.025 -11.111   4.758  1.00  0.61           N  
ATOM   1960  CA  GLU A 124      16.735 -10.303   3.781  1.00  0.61           C  
ATOM   1961  C   GLU A 124      17.805  -9.455   4.435  1.00  0.61           C  
ATOM   1962  O   GLU A 124      17.552  -8.722   5.396  1.00  0.61           O  
ATOM   1963  CB  GLU A 124      15.792  -9.384   3.009  1.00  0.61           C  
ATOM   1964  CG  GLU A 124      16.466  -8.546   1.910  1.00  0.61           C  
ATOM   1965  CD  GLU A 124      15.502  -7.686   1.125  1.00  0.61           C  
ATOM   1966  OE1 GLU A 124      14.399  -7.474   1.581  1.00  0.61           O  
ATOM   1967  OE2 GLU A 124      15.870  -7.228   0.066  1.00  0.61           O  
ATOM   1968  H   GLU A 124      15.663 -10.691   5.611  1.00  0.61           H  
ATOM   1969  HA  GLU A 124      17.216 -10.968   3.077  1.00  0.61           H  
ATOM   1970 1HB  GLU A 124      14.984  -9.964   2.565  1.00  0.61           H  
ATOM   1971 2HB  GLU A 124      15.368  -8.691   3.701  1.00  0.61           H  
ATOM   1972 1HG  GLU A 124      17.185  -7.888   2.391  1.00  0.61           H  
ATOM   1973 2HG  GLU A 124      17.025  -9.174   1.246  1.00  0.61           H  
ATOM   1974  N   LEU A 125      18.990  -9.534   3.864  1.00  0.60           N  
ATOM   1975  CA  LEU A 125      20.126  -8.759   4.320  1.00  0.60           C  
ATOM   1976  C   LEU A 125      20.754  -7.988   3.193  1.00  0.60           C  
ATOM   1977  O   LEU A 125      21.189  -8.581   2.200  1.00  0.60           O  
ATOM   1978  CB  LEU A 125      21.201  -9.666   4.899  1.00  0.60           C  
ATOM   1979  CG  LEU A 125      22.520  -8.961   5.272  1.00  0.60           C  
ATOM   1980  CD1 LEU A 125      22.279  -7.985   6.439  1.00  0.60           C  
ATOM   1981  CD2 LEU A 125      23.545 -10.015   5.570  1.00  0.60           C  
ATOM   1982  H   LEU A 125      19.095 -10.173   3.074  1.00  0.60           H  
ATOM   1983  HA  LEU A 125      19.790  -8.057   5.081  1.00  0.60           H  
ATOM   1984 1HB  LEU A 125      20.811 -10.110   5.797  1.00  0.60           H  
ATOM   1985 2HB  LEU A 125      21.421 -10.461   4.182  1.00  0.60           H  
ATOM   1986  HG  LEU A 125      22.872  -8.365   4.426  1.00  0.60           H  
ATOM   1987 1HD1 LEU A 125      23.208  -7.479   6.693  1.00  0.60           H  
ATOM   1988 2HD1 LEU A 125      21.535  -7.241   6.153  1.00  0.60           H  
ATOM   1989 3HD1 LEU A 125      21.924  -8.529   7.292  1.00  0.60           H  
ATOM   1990 1HD2 LEU A 125      24.495  -9.549   5.822  1.00  0.60           H  
ATOM   1991 2HD2 LEU A 125      23.199 -10.622   6.397  1.00  0.60           H  
ATOM   1992 3HD2 LEU A 125      23.667 -10.634   4.689  1.00  0.60           H  
ATOM   1993  N   ARG A 126      20.841  -6.681   3.363  1.00  0.59           N  
ATOM   1994  CA  ARG A 126      21.468  -5.866   2.344  1.00  0.59           C  
ATOM   1995  C   ARG A 126      22.652  -5.133   2.950  1.00  0.59           C  
ATOM   1996  O   ARG A 126      22.519  -4.398   3.929  1.00  0.59           O  
ATOM   1997  CB  ARG A 126      20.494  -4.866   1.751  1.00  0.59           C  
ATOM   1998  CG  ARG A 126      19.282  -5.426   1.048  1.00  0.59           C  
ATOM   1999  CD  ARG A 126      18.492  -4.323   0.412  1.00  0.59           C  
ATOM   2000  NE  ARG A 126      17.231  -4.785  -0.117  1.00  0.59           N  
ATOM   2001  CZ  ARG A 126      16.296  -4.012  -0.690  1.00  0.59           C  
ATOM   2002  NH1 ARG A 126      16.477  -2.715  -0.832  1.00  0.59           N  
ATOM   2003  NH2 ARG A 126      15.186  -4.587  -1.097  1.00  0.59           N  
ATOM   2004  H   ARG A 126      20.450  -6.261   4.209  1.00  0.59           H  
ATOM   2005  HA  ARG A 126      21.839  -6.507   1.548  1.00  0.59           H  
ATOM   2006 1HB  ARG A 126      20.135  -4.208   2.526  1.00  0.59           H  
ATOM   2007 2HB  ARG A 126      21.016  -4.251   1.039  1.00  0.59           H  
ATOM   2008 1HG  ARG A 126      19.596  -6.119   0.267  1.00  0.59           H  
ATOM   2009 2HG  ARG A 126      18.644  -5.951   1.755  1.00  0.59           H  
ATOM   2010 1HD  ARG A 126      18.297  -3.535   1.132  1.00  0.59           H  
ATOM   2011 2HD  ARG A 126      19.073  -3.917  -0.419  1.00  0.59           H  
ATOM   2012  HE  ARG A 126      17.003  -5.781  -0.036  1.00  0.59           H  
ATOM   2013 1HH1 ARG A 126      17.336  -2.291  -0.512  1.00  0.59           H  
ATOM   2014 2HH1 ARG A 126      15.760  -2.150  -1.260  1.00  0.59           H  
ATOM   2015 1HH2 ARG A 126      15.094  -5.603  -0.945  1.00  0.59           H  
ATOM   2016 2HH2 ARG A 126      14.452  -4.052  -1.525  1.00  0.59           H  
ATOM   2017  N   ALA A 127      23.823  -5.350   2.378  1.00  0.59           N  
ATOM   2018  CA  ALA A 127      25.048  -4.730   2.864  1.00  0.59           C  
ATOM   2019  C   ALA A 127      25.906  -4.284   1.693  1.00  0.59           C  
ATOM   2020  O   ALA A 127      27.136  -4.311   1.766  1.00  0.59           O  
ATOM   2021  CB  ALA A 127      25.810  -5.699   3.742  1.00  0.59           C  
ATOM   2022  H   ALA A 127      23.880  -5.971   1.571  1.00  0.59           H  
ATOM   2023  HA  ALA A 127      24.785  -3.846   3.444  1.00  0.59           H  
ATOM   2024 1HB  ALA A 127      26.712  -5.220   4.108  1.00  0.59           H  
ATOM   2025 2HB  ALA A 127      25.187  -5.995   4.586  1.00  0.59           H  
ATOM   2026 3HB  ALA A 127      26.069  -6.557   3.169  1.00  0.59           H  
ATOM   2027  N   HIS A 128      25.242  -3.909   0.607  1.00  0.59           N  
ATOM   2028  CA  HIS A 128      25.910  -3.442  -0.597  1.00  0.59           C  
ATOM   2029  C   HIS A 128      26.501  -2.050  -0.383  1.00  0.59           C  
ATOM   2030  O   HIS A 128      26.108  -1.342   0.548  1.00  0.59           O  
ATOM   2031  CB  HIS A 128      24.920  -3.477  -1.790  1.00  0.59           C  
ATOM   2032  CG  HIS A 128      23.755  -2.499  -1.701  1.00  0.59           C  
ATOM   2033  ND1 HIS A 128      23.856  -1.179  -2.081  1.00  0.59           N  
ATOM   2034  CD2 HIS A 128      22.477  -2.669  -1.275  1.00  0.59           C  
ATOM   2035  CE1 HIS A 128      22.706  -0.564  -1.883  1.00  0.59           C  
ATOM   2036  NE2 HIS A 128      21.844  -1.431  -1.364  1.00  0.59           N  
ATOM   2037  H   HIS A 128      24.234  -3.950   0.620  1.00  0.59           H  
ATOM   2038  HA  HIS A 128      26.730  -4.116  -0.828  1.00  0.59           H  
ATOM   2039 1HB  HIS A 128      25.461  -3.259  -2.712  1.00  0.59           H  
ATOM   2040 2HB  HIS A 128      24.514  -4.485  -1.885  1.00  0.59           H  
ATOM   2041  HD1 HIS A 128      24.665  -0.721  -2.467  1.00  0.59           H  
ATOM   2042  HD2 HIS A 128      21.943  -3.535  -0.892  1.00  0.59           H  
ATOM   2043  HE1 HIS A 128      22.611   0.489  -2.125  1.00  0.59           H  
ATOM   2044  N   GLU A 129      27.440  -1.664  -1.240  1.00  0.59           N  
ATOM   2045  CA  GLU A 129      28.083  -0.338  -1.166  1.00  0.59           C  
ATOM   2046  C   GLU A 129      28.707  -0.002   0.185  1.00  0.59           C  
ATOM   2047  O   GLU A 129      28.676   1.149   0.618  1.00  0.59           O  
ATOM   2048  CB  GLU A 129      27.116   0.777  -1.599  1.00  0.59           C  
ATOM   2049  CG  GLU A 129      26.724   0.715  -3.103  1.00  0.59           C  
ATOM   2050  CD  GLU A 129      25.849   1.868  -3.588  1.00  0.59           C  
ATOM   2051  OE1 GLU A 129      26.196   2.998  -3.334  1.00  0.59           O  
ATOM   2052  OE2 GLU A 129      24.858   1.613  -4.238  1.00  0.59           O  
ATOM   2053  H   GLU A 129      27.722  -2.325  -1.975  1.00  0.59           H  
ATOM   2054  HA  GLU A 129      28.908  -0.330  -1.880  1.00  0.59           H  
ATOM   2055 1HB  GLU A 129      26.199   0.722  -1.015  1.00  0.59           H  
ATOM   2056 2HB  GLU A 129      27.568   1.748  -1.406  1.00  0.59           H  
ATOM   2057 1HG  GLU A 129      27.649   0.733  -3.682  1.00  0.59           H  
ATOM   2058 2HG  GLU A 129      26.240  -0.229  -3.314  1.00  0.59           H  
ATOM   2059  N   ASN A 130      29.332  -0.996   0.801  1.00  0.59           N  
ATOM   2060  CA  ASN A 130      30.050  -0.831   2.050  1.00  0.59           C  
ATOM   2061  C   ASN A 130      31.520  -1.060   1.693  1.00  0.59           C  
ATOM   2062  O   ASN A 130      31.886  -0.974   0.517  1.00  0.59           O  
ATOM   2063  CB  ASN A 130      29.527  -1.777   3.136  1.00  0.59           C  
ATOM   2064  CG  ASN A 130      28.130  -1.440   3.569  1.00  0.59           C  
ATOM   2065  OD1 ASN A 130      27.633  -0.367   3.274  1.00  0.59           O  
ATOM   2066  ND2 ASN A 130      27.499  -2.303   4.297  1.00  0.59           N  
ATOM   2067  H   ASN A 130      29.305  -1.917   0.380  1.00  0.59           H  
ATOM   2068  HA  ASN A 130      29.953   0.197   2.403  1.00  0.59           H  
ATOM   2069 1HB  ASN A 130      29.519  -2.796   2.780  1.00  0.59           H  
ATOM   2070 2HB  ASN A 130      30.177  -1.739   4.005  1.00  0.59           H  
ATOM   2071 1HD2 ASN A 130      26.565  -2.070   4.632  1.00  0.59           H  
ATOM   2072 2HD2 ASN A 130      27.946  -3.163   4.542  1.00  0.59           H  
ATOM   2073  N   GLU A 131      32.374  -1.314   2.672  1.00  0.60           N  
ATOM   2074  CA  GLU A 131      33.787  -1.542   2.408  1.00  0.60           C  
ATOM   2075  C   GLU A 131      34.122  -2.957   2.824  1.00  0.60           C  
ATOM   2076  O   GLU A 131      35.215  -3.215   3.329  1.00  0.60           O  
ATOM   2077  CB  GLU A 131      34.673  -0.553   3.175  1.00  0.60           C  
ATOM   2078  CG  GLU A 131      34.494   0.912   2.804  1.00  0.60           C  
ATOM   2079  CD  GLU A 131      35.513   1.803   3.491  1.00  0.60           C  
ATOM   2080  OE1 GLU A 131      36.308   1.287   4.266  1.00  0.60           O  
ATOM   2081  OE2 GLU A 131      35.507   2.984   3.245  1.00  0.60           O  
ATOM   2082  H   GLU A 131      32.072  -1.403   3.643  1.00  0.60           H  
ATOM   2083  HA  GLU A 131      33.979  -1.440   1.342  1.00  0.60           H  
ATOM   2084 1HB  GLU A 131      34.466  -0.647   4.245  1.00  0.60           H  
ATOM   2085 2HB  GLU A 131      35.720  -0.813   3.022  1.00  0.60           H  
ATOM   2086 1HG  GLU A 131      34.595   1.021   1.724  1.00  0.60           H  
ATOM   2087 2HG  GLU A 131      33.489   1.227   3.086  1.00  0.60           H  
ATOM   2088  N   ILE A 132      33.163  -3.868   2.669  1.00  0.61           N  
ATOM   2089  CA  ILE A 132      33.350  -5.200   3.209  1.00  0.61           C  
ATOM   2090  C   ILE A 132      34.331  -6.006   2.408  1.00  0.61           C  
ATOM   2091  O   ILE A 132      34.236  -6.096   1.188  1.00  0.61           O  
ATOM   2092  CB  ILE A 132      32.006  -5.935   3.349  1.00  0.61           C  
ATOM   2093  CG1 ILE A 132      31.144  -5.146   4.324  1.00  0.61           C  
ATOM   2094  CG2 ILE A 132      32.214  -7.348   3.879  1.00  0.61           C  
ATOM   2095  CD1 ILE A 132      29.741  -5.575   4.371  1.00  0.61           C  
ATOM   2096  H   ILE A 132      32.301  -3.634   2.179  1.00  0.61           H  
ATOM   2097  HA  ILE A 132      33.749  -5.090   4.193  1.00  0.61           H  
ATOM   2098  HB  ILE A 132      31.507  -5.980   2.397  1.00  0.61           H  
ATOM   2099 1HG1 ILE A 132      31.567  -5.240   5.321  1.00  0.61           H  
ATOM   2100 2HG1 ILE A 132      31.172  -4.101   4.038  1.00  0.61           H  
ATOM   2101 1HG2 ILE A 132      31.258  -7.847   3.988  1.00  0.61           H  
ATOM   2102 2HG2 ILE A 132      32.831  -7.913   3.207  1.00  0.61           H  
ATOM   2103 3HG2 ILE A 132      32.699  -7.293   4.831  1.00  0.61           H  
ATOM   2104 1HD1 ILE A 132      29.200  -4.966   5.090  1.00  0.61           H  
ATOM   2105 2HD1 ILE A 132      29.290  -5.464   3.381  1.00  0.61           H  
ATOM   2106 3HD1 ILE A 132      29.715  -6.602   4.670  1.00  0.61           H  
ATOM   2107  N   THR A 133      35.290  -6.587   3.104  1.00  0.63           N  
ATOM   2108  CA  THR A 133      36.295  -7.387   2.426  1.00  0.63           C  
ATOM   2109  C   THR A 133      36.129  -8.879   2.679  1.00  0.63           C  
ATOM   2110  O   THR A 133      36.687  -9.696   1.943  1.00  0.63           O  
ATOM   2111  CB  THR A 133      37.701  -6.937   2.842  1.00  0.63           C  
ATOM   2112  OG1 THR A 133      37.865  -7.096   4.266  1.00  0.63           O  
ATOM   2113  CG2 THR A 133      37.905  -5.490   2.465  1.00  0.63           C  
ATOM   2114  H   THR A 133      35.313  -6.439   4.116  1.00  0.63           H  
ATOM   2115  HA  THR A 133      36.200  -7.219   1.355  1.00  0.63           H  
ATOM   2116  HB  THR A 133      38.446  -7.545   2.330  1.00  0.63           H  
ATOM   2117  HG1 THR A 133      37.079  -6.759   4.726  1.00  0.63           H  
ATOM   2118 1HG2 THR A 133      38.902  -5.172   2.755  1.00  0.63           H  
ATOM   2119 2HG2 THR A 133      37.792  -5.390   1.388  1.00  0.63           H  
ATOM   2120 3HG2 THR A 133      37.167  -4.870   2.970  1.00  0.63           H  
ATOM   2121  N   LYS A 134      35.389  -9.237   3.730  1.00  0.64           N  
ATOM   2122  CA  LYS A 134      35.251 -10.644   4.089  1.00  0.64           C  
ATOM   2123  C   LYS A 134      33.837 -11.070   4.475  1.00  0.64           C  
ATOM   2124  O   LYS A 134      33.078 -10.312   5.090  1.00  0.64           O  
ATOM   2125  CB  LYS A 134      36.196 -10.990   5.248  1.00  0.64           C  
ATOM   2126  CG  LYS A 134      37.685 -10.834   4.931  1.00  0.64           C  
ATOM   2127  CD  LYS A 134      38.560 -11.251   6.092  1.00  0.64           C  
ATOM   2128  CE  LYS A 134      40.033 -11.064   5.755  1.00  0.64           C  
ATOM   2129  NZ  LYS A 134      40.918 -11.457   6.885  1.00  0.64           N  
ATOM   2130  H   LYS A 134      34.944  -8.524   4.286  1.00  0.64           H  
ATOM   2131  HA  LYS A 134      35.536 -11.239   3.225  1.00  0.64           H  
ATOM   2132 1HB  LYS A 134      35.968 -10.353   6.106  1.00  0.64           H  
ATOM   2133 2HB  LYS A 134      36.024 -12.025   5.552  1.00  0.64           H  
ATOM   2134 1HG  LYS A 134      37.932 -11.432   4.056  1.00  0.64           H  
ATOM   2135 2HG  LYS A 134      37.902  -9.793   4.710  1.00  0.64           H  
ATOM   2136 1HD  LYS A 134      38.313 -10.648   6.972  1.00  0.64           H  
ATOM   2137 2HD  LYS A 134      38.377 -12.299   6.325  1.00  0.64           H  
ATOM   2138 1HE  LYS A 134      40.278 -11.671   4.883  1.00  0.64           H  
ATOM   2139 2HE  LYS A 134      40.210 -10.015   5.515  1.00  0.64           H  
ATOM   2140 1HZ  LYS A 134      41.883 -11.316   6.622  1.00  0.64           H  
ATOM   2141 2HZ  LYS A 134      40.701 -10.887   7.693  1.00  0.64           H  
ATOM   2142 3HZ  LYS A 134      40.770 -12.430   7.109  1.00  0.64           H  
ATOM   2143  N   VAL A 135      33.528 -12.314   4.126  1.00  0.65           N  
ATOM   2144  CA  VAL A 135      32.301 -13.013   4.496  1.00  0.65           C  
ATOM   2145  C   VAL A 135      32.694 -14.365   5.090  1.00  0.65           C  
ATOM   2146  O   VAL A 135      33.404 -15.137   4.436  1.00  0.65           O  
ATOM   2147  CB  VAL A 135      31.417 -13.250   3.265  1.00  0.65           C  
ATOM   2148  CG1 VAL A 135      30.184 -13.983   3.669  1.00  0.65           C  
ATOM   2149  CG2 VAL A 135      31.086 -11.940   2.585  1.00  0.65           C  
ATOM   2150  H   VAL A 135      34.226 -12.828   3.589  1.00  0.65           H  
ATOM   2151  HA  VAL A 135      31.757 -12.433   5.243  1.00  0.65           H  
ATOM   2152  HB  VAL A 135      31.952 -13.889   2.576  1.00  0.65           H  
ATOM   2153 1HG1 VAL A 135      29.567 -14.180   2.796  1.00  0.65           H  
ATOM   2154 2HG1 VAL A 135      30.455 -14.921   4.139  1.00  0.65           H  
ATOM   2155 3HG1 VAL A 135      29.641 -13.375   4.381  1.00  0.65           H  
ATOM   2156 1HG2 VAL A 135      30.484 -12.151   1.711  1.00  0.65           H  
ATOM   2157 2HG2 VAL A 135      30.539 -11.294   3.268  1.00  0.65           H  
ATOM   2158 3HG2 VAL A 135      31.996 -11.447   2.280  1.00  0.65           H  
ATOM   2159  N   ARG A 136      32.250 -14.674   6.310  1.00  0.66           N  
ATOM   2160  CA  ARG A 136      32.669 -15.940   6.907  1.00  0.66           C  
ATOM   2161  C   ARG A 136      31.492 -16.863   7.138  1.00  0.66           C  
ATOM   2162  O   ARG A 136      30.358 -16.410   7.219  1.00  0.66           O  
ATOM   2163  CB  ARG A 136      33.398 -15.699   8.219  1.00  0.66           C  
ATOM   2164  CG  ARG A 136      34.688 -14.898   8.128  1.00  0.66           C  
ATOM   2165  CD  ARG A 136      35.414 -14.894   9.444  1.00  0.66           C  
ATOM   2166  NE  ARG A 136      34.692 -14.159  10.495  1.00  0.66           N  
ATOM   2167  CZ  ARG A 136      34.820 -12.833  10.727  1.00  0.66           C  
ATOM   2168  NH1 ARG A 136      35.634 -12.114  10.001  1.00  0.66           N  
ATOM   2169  NH2 ARG A 136      34.135 -12.250  11.690  1.00  0.66           N  
ATOM   2170  H   ARG A 136      31.635 -14.052   6.847  1.00  0.66           H  
ATOM   2171  HA  ARG A 136      33.355 -16.438   6.229  1.00  0.66           H  
ATOM   2172 1HB  ARG A 136      32.734 -15.176   8.906  1.00  0.66           H  
ATOM   2173 2HB  ARG A 136      33.653 -16.659   8.662  1.00  0.66           H  
ATOM   2174 1HG  ARG A 136      35.338 -15.347   7.372  1.00  0.66           H  
ATOM   2175 2HG  ARG A 136      34.464 -13.868   7.850  1.00  0.66           H  
ATOM   2176 1HD  ARG A 136      35.541 -15.927   9.776  1.00  0.66           H  
ATOM   2177 2HD  ARG A 136      36.393 -14.435   9.315  1.00  0.66           H  
ATOM   2178  HE  ARG A 136      34.050 -14.678  11.088  1.00  0.66           H  
ATOM   2179 1HH1 ARG A 136      36.167 -12.541   9.265  1.00  0.66           H  
ATOM   2180 2HH1 ARG A 136      35.731 -11.106  10.202  1.00  0.66           H  
ATOM   2181 1HH2 ARG A 136      33.497 -12.796  12.287  1.00  0.66           H  
ATOM   2182 2HH2 ARG A 136      34.242 -11.252  11.852  1.00  0.66           H  
ATOM   2183  N   LYS A 137      31.739 -18.151   7.331  1.00  0.68           N  
ATOM   2184  CA  LYS A 137      30.633 -19.071   7.603  1.00  0.68           C  
ATOM   2185  C   LYS A 137      29.864 -18.629   8.837  1.00  0.68           C  
ATOM   2186  O   LYS A 137      28.632 -18.605   8.853  1.00  0.68           O  
ATOM   2187  CB  LYS A 137      31.192 -20.473   7.840  1.00  0.68           C  
ATOM   2188  CG  LYS A 137      31.758 -21.183   6.629  1.00  0.68           C  
ATOM   2189  CD  LYS A 137      32.388 -22.514   7.043  1.00  0.68           C  
ATOM   2190  CE  LYS A 137      33.017 -23.229   5.865  1.00  0.68           C  
ATOM   2191  NZ  LYS A 137      33.725 -24.470   6.281  1.00  0.68           N  
ATOM   2192  H   LYS A 137      32.695 -18.512   7.265  1.00  0.68           H  
ATOM   2193  HA  LYS A 137      29.938 -19.071   6.767  1.00  0.68           H  
ATOM   2194 1HB  LYS A 137      31.992 -20.416   8.578  1.00  0.68           H  
ATOM   2195 2HB  LYS A 137      30.413 -21.105   8.253  1.00  0.68           H  
ATOM   2196 1HG  LYS A 137      30.954 -21.383   5.931  1.00  0.68           H  
ATOM   2197 2HG  LYS A 137      32.503 -20.561   6.137  1.00  0.68           H  
ATOM   2198 1HD  LYS A 137      33.158 -22.322   7.793  1.00  0.68           H  
ATOM   2199 2HD  LYS A 137      31.624 -23.153   7.484  1.00  0.68           H  
ATOM   2200 1HE  LYS A 137      32.242 -23.492   5.169  1.00  0.68           H  
ATOM   2201 2HE  LYS A 137      33.724 -22.560   5.371  1.00  0.68           H  
ATOM   2202 1HZ  LYS A 137      34.127 -24.927   5.469  1.00  0.68           H  
ATOM   2203 2HZ  LYS A 137      34.460 -24.229   6.929  1.00  0.68           H  
ATOM   2204 3HZ  LYS A 137      33.073 -25.096   6.726  1.00  0.68           H  
ATOM   2205  N   VAL A 138      30.591 -18.156   9.838  1.00  0.70           N  
ATOM   2206  CA  VAL A 138      29.990 -17.708  11.083  1.00  0.70           C  
ATOM   2207  C   VAL A 138      29.089 -16.480  10.918  1.00  0.70           C  
ATOM   2208  O   VAL A 138      28.263 -16.199  11.785  1.00  0.70           O  
ATOM   2209  CB  VAL A 138      31.088 -17.465  12.111  1.00  0.70           C  
ATOM   2210  CG1 VAL A 138      31.809 -18.773  12.393  1.00  0.70           C  
ATOM   2211  CG2 VAL A 138      32.074 -16.462  11.564  1.00  0.70           C  
ATOM   2212  H   VAL A 138      31.597 -18.158   9.743  1.00  0.70           H  
ATOM   2213  HA  VAL A 138      29.374 -18.522  11.461  1.00  0.70           H  
ATOM   2214  HB  VAL A 138      30.648 -17.094  13.038  1.00  0.70           H  
ATOM   2215 1HG1 VAL A 138      32.596 -18.601  13.129  1.00  0.70           H  
ATOM   2216 2HG1 VAL A 138      31.098 -19.501  12.784  1.00  0.70           H  
ATOM   2217 3HG1 VAL A 138      32.252 -19.156  11.470  1.00  0.70           H  
ATOM   2218 1HG2 VAL A 138      32.862 -16.288  12.297  1.00  0.70           H  
ATOM   2219 2HG2 VAL A 138      32.500 -16.859  10.660  1.00  0.70           H  
ATOM   2220 3HG2 VAL A 138      31.569 -15.523  11.353  1.00  0.70           H  
ATOM   2221  N   THR A 139      29.231 -15.759   9.804  1.00  0.72           N  
ATOM   2222  CA  THR A 139      28.388 -14.621   9.495  1.00  0.72           C  
ATOM   2223  C   THR A 139      26.964 -15.088   9.260  1.00  0.72           C  
ATOM   2224  O   THR A 139      25.993 -14.409   9.592  1.00  0.72           O  
ATOM   2225  CB  THR A 139      28.824 -13.894   8.213  1.00  0.72           C  
ATOM   2226  OG1 THR A 139      30.176 -13.349   8.333  1.00  0.72           O  
ATOM   2227  CG2 THR A 139      27.847 -12.807   7.920  1.00  0.72           C  
ATOM   2228  H   THR A 139      29.898 -16.044   9.098  1.00  0.72           H  
ATOM   2229  HA  THR A 139      28.401 -13.928  10.326  1.00  0.72           H  
ATOM   2230  HB  THR A 139      28.796 -14.589   7.384  1.00  0.72           H  
ATOM   2231  HG1 THR A 139      30.151 -12.589   8.941  1.00  0.72           H  
ATOM   2232 1HG2 THR A 139      28.135 -12.344   7.020  1.00  0.72           H  
ATOM   2233 2HG2 THR A 139      26.848 -13.228   7.810  1.00  0.72           H  
ATOM   2234 3HG2 THR A 139      27.848 -12.085   8.732  1.00  0.72           H  
ATOM   2235  N   PHE A 140      26.860 -16.212   8.556  1.00  0.73           N  
ATOM   2236  CA  PHE A 140      25.596 -16.740   8.109  1.00  0.73           C  
ATOM   2237  C   PHE A 140      25.144 -18.088   8.679  1.00  0.73           C  
ATOM   2238  O   PHE A 140      24.003 -18.479   8.446  1.00  0.73           O  
ATOM   2239  CB  PHE A 140      25.604 -16.835   6.599  1.00  0.73           C  
ATOM   2240  CG  PHE A 140      25.648 -15.506   5.847  1.00  0.73           C  
ATOM   2241  CD1 PHE A 140      26.742 -15.097   5.100  1.00  0.73           C  
ATOM   2242  CD2 PHE A 140      24.549 -14.684   5.877  1.00  0.73           C  
ATOM   2243  CE1 PHE A 140      26.697 -13.872   4.435  1.00  0.73           C  
ATOM   2244  CE2 PHE A 140      24.520 -13.489   5.236  1.00  0.73           C  
ATOM   2245  CZ  PHE A 140      25.597 -13.077   4.514  1.00  0.73           C  
ATOM   2246  H   PHE A 140      27.701 -16.755   8.358  1.00  0.73           H  
ATOM   2247  HA  PHE A 140      24.834 -16.016   8.383  1.00  0.73           H  
ATOM   2248 1HB  PHE A 140      26.445 -17.453   6.269  1.00  0.73           H  
ATOM   2249 2HB  PHE A 140      24.731 -17.330   6.361  1.00  0.73           H  
ATOM   2250  HD1 PHE A 140      27.628 -15.739   5.041  1.00  0.73           H  
ATOM   2251  HD2 PHE A 140      23.685 -15.014   6.419  1.00  0.73           H  
ATOM   2252  HE1 PHE A 140      27.525 -13.537   3.850  1.00  0.73           H  
ATOM   2253  HE2 PHE A 140      23.633 -12.873   5.289  1.00  0.73           H  
ATOM   2254  HZ  PHE A 140      25.573 -12.121   3.990  1.00  0.73           H  
ATOM   2255  N   ASN A 141      25.970 -18.781   9.465  1.00  0.75           N  
ATOM   2256  CA  ASN A 141      25.600 -20.126   9.941  1.00  0.75           C  
ATOM   2257  C   ASN A 141      24.257 -20.236  10.662  1.00  0.75           C  
ATOM   2258  O   ASN A 141      23.583 -21.256  10.541  1.00  0.75           O  
ATOM   2259  CB  ASN A 141      26.667 -20.693  10.872  1.00  0.75           C  
ATOM   2260  CG  ASN A 141      27.887 -21.230  10.185  1.00  0.75           C  
ATOM   2261  OD1 ASN A 141      27.871 -21.541   8.987  1.00  0.75           O  
ATOM   2262  ND2 ASN A 141      28.954 -21.361  10.939  1.00  0.75           N  
ATOM   2263  H   ASN A 141      26.908 -18.429   9.641  1.00  0.75           H  
ATOM   2264  HA  ASN A 141      25.536 -20.774   9.066  1.00  0.75           H  
ATOM   2265 1HB  ASN A 141      26.987 -19.901  11.551  1.00  0.75           H  
ATOM   2266 2HB  ASN A 141      26.230 -21.484  11.480  1.00  0.75           H  
ATOM   2267 1HD2 ASN A 141      29.801 -21.722  10.551  1.00  0.75           H  
ATOM   2268 2HD2 ASN A 141      28.916 -21.104  11.903  1.00  0.75           H  
ATOM   2269  N   GLY A 142      23.858 -19.223  11.425  1.00  0.75           N  
ATOM   2270  CA  GLY A 142      22.580 -19.319  12.125  1.00  0.75           C  
ATOM   2271  C   GLY A 142      21.410 -18.733  11.331  1.00  0.75           C  
ATOM   2272  O   GLY A 142      20.253 -18.840  11.738  1.00  0.75           O  
ATOM   2273  H   GLY A 142      24.430 -18.395  11.508  1.00  0.75           H  
ATOM   2274 1HA  GLY A 142      22.373 -20.364  12.354  1.00  0.75           H  
ATOM   2275 2HA  GLY A 142      22.660 -18.801  13.079  1.00  0.75           H  
ATOM   2276  N   LEU A 143      21.669 -18.144  10.167  1.00  0.73           N  
ATOM   2277  CA  LEU A 143      20.594 -17.464   9.448  1.00  0.73           C  
ATOM   2278  C   LEU A 143      19.894 -18.399   8.470  1.00  0.73           C  
ATOM   2279  O   LEU A 143      19.849 -18.170   7.261  1.00  0.73           O  
ATOM   2280  CB  LEU A 143      21.178 -16.236   8.750  1.00  0.73           C  
ATOM   2281  CG  LEU A 143      21.912 -15.255   9.727  1.00  0.73           C  
ATOM   2282  CD1 LEU A 143      22.464 -14.086   9.003  1.00  0.73           C  
ATOM   2283  CD2 LEU A 143      20.981 -14.797  10.765  1.00  0.73           C  
ATOM   2284  H   LEU A 143      22.606 -18.157   9.770  1.00  0.73           H  
ATOM   2285  HA  LEU A 143      19.854 -17.119  10.170  1.00  0.73           H  
ATOM   2286 1HB  LEU A 143      21.891 -16.563   7.988  1.00  0.73           H  
ATOM   2287 2HB  LEU A 143      20.368 -15.693   8.274  1.00  0.73           H  
ATOM   2288  HG  LEU A 143      22.748 -15.780  10.195  1.00  0.73           H  
ATOM   2289 1HD1 LEU A 143      22.963 -13.469   9.709  1.00  0.73           H  
ATOM   2290 2HD1 LEU A 143      23.153 -14.402   8.287  1.00  0.73           H  
ATOM   2291 3HD1 LEU A 143      21.672 -13.529   8.535  1.00  0.73           H  
ATOM   2292 1HD2 LEU A 143      21.496 -14.133  11.449  1.00  0.73           H  
ATOM   2293 2HD2 LEU A 143      20.159 -14.268  10.294  1.00  0.73           H  
ATOM   2294 3HD2 LEU A 143      20.602 -15.647  11.309  1.00  0.73           H  
ATOM   2295  N   ASN A 144      19.278 -19.430   9.023  1.00  0.71           N  
ATOM   2296  CA  ASN A 144      18.641 -20.480   8.234  1.00  0.71           C  
ATOM   2297  C   ASN A 144      17.456 -19.988   7.419  1.00  0.71           C  
ATOM   2298  O   ASN A 144      17.127 -20.569   6.387  1.00  0.71           O  
ATOM   2299  CB  ASN A 144      18.217 -21.620   9.129  1.00  0.71           C  
ATOM   2300  CG  ASN A 144      19.389 -22.435   9.611  1.00  0.71           C  
ATOM   2301  OD1 ASN A 144      20.450 -22.458   8.981  1.00  0.71           O  
ATOM   2302  ND2 ASN A 144      19.217 -23.101  10.725  1.00  0.71           N  
ATOM   2303  H   ASN A 144      19.332 -19.490  10.041  1.00  0.71           H  
ATOM   2304  HA  ASN A 144      19.379 -20.861   7.524  1.00  0.71           H  
ATOM   2305 1HB  ASN A 144      17.682 -21.219   9.992  1.00  0.71           H  
ATOM   2306 2HB  ASN A 144      17.527 -22.270   8.588  1.00  0.71           H  
ATOM   2307 1HD2 ASN A 144      19.965 -23.654  11.095  1.00  0.71           H  
ATOM   2308 2HD2 ASN A 144      18.343 -23.053  11.208  1.00  0.71           H  
ATOM   2309  N   GLN A 145      16.812 -18.922   7.888  1.00  0.68           N  
ATOM   2310  CA  GLN A 145      15.641 -18.374   7.222  1.00  0.68           C  
ATOM   2311  C   GLN A 145      15.994 -17.339   6.159  1.00  0.68           C  
ATOM   2312  O   GLN A 145      15.098 -16.777   5.530  1.00  0.68           O  
ATOM   2313  CB  GLN A 145      14.678 -17.772   8.250  1.00  0.68           C  
ATOM   2314  CG  GLN A 145      14.096 -18.828   9.202  1.00  0.68           C  
ATOM   2315  CD  GLN A 145      13.110 -18.291  10.247  1.00  0.68           C  
ATOM   2316  OE1 GLN A 145      12.280 -17.420   9.973  1.00  0.68           O  
ATOM   2317  NE2 GLN A 145      13.195 -18.834  11.457  1.00  0.68           N  
ATOM   2318  H   GLN A 145      17.142 -18.481   8.737  1.00  0.68           H  
ATOM   2319  HA  GLN A 145      15.126 -19.189   6.723  1.00  0.68           H  
ATOM   2320 1HB  GLN A 145      15.207 -17.020   8.843  1.00  0.68           H  
ATOM   2321 2HB  GLN A 145      13.860 -17.264   7.739  1.00  0.68           H  
ATOM   2322 1HG  GLN A 145      13.586 -19.585   8.609  1.00  0.68           H  
ATOM   2323 2HG  GLN A 145      14.930 -19.281   9.741  1.00  0.68           H  
ATOM   2324 1HE2 GLN A 145      12.564 -18.558  12.183  1.00  0.68           H  
ATOM   2325 2HE2 GLN A 145      13.882 -19.538  11.638  1.00  0.68           H  
ATOM   2326  N   MET A 146      17.286 -17.067   5.956  1.00  0.65           N  
ATOM   2327  CA  MET A 146      17.672 -16.069   4.968  1.00  0.65           C  
ATOM   2328  C   MET A 146      17.226 -16.502   3.582  1.00  0.65           C  
ATOM   2329  O   MET A 146      17.467 -17.635   3.173  1.00  0.65           O  
ATOM   2330  CB  MET A 146      19.162 -15.851   4.967  1.00  0.65           C  
ATOM   2331  CG  MET A 146      19.637 -14.707   4.128  1.00  0.65           C  
ATOM   2332  SD  MET A 146      19.221 -13.123   4.746  1.00  0.65           S  
ATOM   2333  CE  MET A 146      20.380 -13.094   6.039  1.00  0.65           C  
ATOM   2334  H   MET A 146      18.017 -17.548   6.481  1.00  0.65           H  
ATOM   2335  HA  MET A 146      17.201 -15.131   5.202  1.00  0.65           H  
ATOM   2336 1HB  MET A 146      19.507 -15.695   5.985  1.00  0.65           H  
ATOM   2337 2HB  MET A 146      19.640 -16.753   4.598  1.00  0.65           H  
ATOM   2338 1HG  MET A 146      20.701 -14.773   4.068  1.00  0.65           H  
ATOM   2339 2HG  MET A 146      19.218 -14.772   3.141  1.00  0.65           H  
ATOM   2340 1HE  MET A 146      20.299 -12.179   6.552  1.00  0.65           H  
ATOM   2341 2HE  MET A 146      20.174 -13.915   6.716  1.00  0.65           H  
ATOM   2342 3HE  MET A 146      21.376 -13.194   5.633  1.00  0.65           H  
ATOM   2343  N   ILE A 147      16.583 -15.596   2.858  1.00  0.62           N  
ATOM   2344  CA  ILE A 147      16.118 -15.833   1.505  1.00  0.62           C  
ATOM   2345  C   ILE A 147      16.943 -15.000   0.506  1.00  0.62           C  
ATOM   2346  O   ILE A 147      17.330 -15.503  -0.564  1.00  0.62           O  
ATOM   2347  CB  ILE A 147      14.630 -15.533   1.368  1.00  0.62           C  
ATOM   2348  CG1 ILE A 147      13.845 -16.455   2.294  1.00  0.62           C  
ATOM   2349  CG2 ILE A 147      14.202 -15.778  -0.044  1.00  0.62           C  
ATOM   2350  CD1 ILE A 147      12.389 -16.114   2.408  1.00  0.62           C  
ATOM   2351  H   ILE A 147      16.406 -14.694   3.262  1.00  0.62           H  
ATOM   2352  HA  ILE A 147      16.232 -16.882   1.282  1.00  0.62           H  
ATOM   2353  HB  ILE A 147      14.428 -14.500   1.657  1.00  0.62           H  
ATOM   2354 1HG1 ILE A 147      13.946 -17.482   1.937  1.00  0.62           H  
ATOM   2355 2HG1 ILE A 147      14.272 -16.395   3.282  1.00  0.62           H  
ATOM   2356 1HG2 ILE A 147      13.140 -15.579  -0.145  1.00  0.62           H  
ATOM   2357 2HG2 ILE A 147      14.754 -15.130  -0.706  1.00  0.62           H  
ATOM   2358 3HG2 ILE A 147      14.404 -16.823  -0.300  1.00  0.62           H  
ATOM   2359 1HD1 ILE A 147      11.906 -16.810   3.092  1.00  0.62           H  
ATOM   2360 2HD1 ILE A 147      12.280 -15.099   2.790  1.00  0.62           H  
ATOM   2361 3HD1 ILE A 147      11.925 -16.186   1.428  1.00  0.62           H  
ATOM   2362  N   VAL A 148      17.165 -13.716   0.842  1.00  0.60           N  
ATOM   2363  CA  VAL A 148      17.875 -12.779  -0.036  1.00  0.60           C  
ATOM   2364  C   VAL A 148      19.103 -12.096   0.602  1.00  0.60           C  
ATOM   2365  O   VAL A 148      18.984 -11.420   1.625  1.00  0.60           O  
ATOM   2366  CB  VAL A 148      16.904 -11.656  -0.458  1.00  0.60           C  
ATOM   2367  CG1 VAL A 148      17.607 -10.650  -1.339  1.00  0.60           C  
ATOM   2368  CG2 VAL A 148      15.689 -12.224  -1.159  1.00  0.60           C  
ATOM   2369  H   VAL A 148      16.826 -13.379   1.742  1.00  0.60           H  
ATOM   2370  HA  VAL A 148      18.207 -13.324  -0.917  1.00  0.60           H  
ATOM   2371  HB  VAL A 148      16.574 -11.147   0.429  1.00  0.60           H  
ATOM   2372 1HG1 VAL A 148      16.916  -9.845  -1.599  1.00  0.60           H  
ATOM   2373 2HG1 VAL A 148      18.463 -10.226  -0.815  1.00  0.60           H  
ATOM   2374 3HG1 VAL A 148      17.934 -11.132  -2.223  1.00  0.60           H  
ATOM   2375 1HG2 VAL A 148      15.017 -11.406  -1.418  1.00  0.60           H  
ATOM   2376 2HG2 VAL A 148      15.981 -12.746  -2.058  1.00  0.60           H  
ATOM   2377 3HG2 VAL A 148      15.179 -12.901  -0.496  1.00  0.60           H  
ATOM   2378  N   ILE A 149      20.267 -12.227  -0.036  1.00  0.58           N  
ATOM   2379  CA  ILE A 149      21.491 -11.563   0.436  1.00  0.58           C  
ATOM   2380  C   ILE A 149      22.127 -10.667  -0.639  1.00  0.58           C  
ATOM   2381  O   ILE A 149      22.441 -11.147  -1.734  1.00  0.58           O  
ATOM   2382  CB  ILE A 149      22.558 -12.590   0.874  1.00  0.58           C  
ATOM   2383  CG1 ILE A 149      22.094 -13.430   1.980  1.00  0.58           C  
ATOM   2384  CG2 ILE A 149      23.815 -11.889   1.264  1.00  0.58           C  
ATOM   2385  CD1 ILE A 149      23.026 -14.563   2.222  1.00  0.58           C  
ATOM   2386  H   ILE A 149      20.302 -12.820  -0.864  1.00  0.58           H  
ATOM   2387  HA  ILE A 149      21.240 -10.936   1.290  1.00  0.58           H  
ATOM   2388  HB  ILE A 149      22.770 -13.255   0.035  1.00  0.58           H  
ATOM   2389 1HG1 ILE A 149      22.021 -12.829   2.888  1.00  0.58           H  
ATOM   2390 2HG1 ILE A 149      21.117 -13.816   1.745  1.00  0.58           H  
ATOM   2391 1HG2 ILE A 149      24.573 -12.613   1.541  1.00  0.58           H  
ATOM   2392 2HG2 ILE A 149      24.146 -11.322   0.414  1.00  0.58           H  
ATOM   2393 3HG2 ILE A 149      23.623 -11.221   2.105  1.00  0.58           H  
ATOM   2394 1HD1 ILE A 149      22.665 -15.166   3.035  1.00  0.58           H  
ATOM   2395 2HD1 ILE A 149      23.090 -15.162   1.319  1.00  0.58           H  
ATOM   2396 3HD1 ILE A 149      24.002 -14.185   2.463  1.00  0.58           H  
ATOM   2397  N   GLU A 150      22.346  -9.386  -0.316  1.00  0.58           N  
ATOM   2398  CA  GLU A 150      23.002  -8.466  -1.255  1.00  0.58           C  
ATOM   2399  C   GLU A 150      24.308  -7.861  -0.733  1.00  0.58           C  
ATOM   2400  O   GLU A 150      24.295  -6.925   0.072  1.00  0.58           O  
ATOM   2401  CB  GLU A 150      22.070  -7.317  -1.650  1.00  0.58           C  
ATOM   2402  CG  GLU A 150      20.849  -7.699  -2.463  1.00  0.58           C  
ATOM   2403  CD  GLU A 150      19.999  -6.509  -2.782  1.00  0.58           C  
ATOM   2404  OE1 GLU A 150      20.345  -5.441  -2.336  1.00  0.58           O  
ATOM   2405  OE2 GLU A 150      19.026  -6.650  -3.481  1.00  0.58           O  
ATOM   2406  H   GLU A 150      22.035  -9.053   0.598  1.00  0.58           H  
ATOM   2407  HA  GLU A 150      23.251  -9.027  -2.148  1.00  0.58           H  
ATOM   2408 1HB  GLU A 150      21.723  -6.811  -0.759  1.00  0.58           H  
ATOM   2409 2HB  GLU A 150      22.634  -6.587  -2.232  1.00  0.58           H  
ATOM   2410 1HG  GLU A 150      21.185  -8.133  -3.395  1.00  0.58           H  
ATOM   2411 2HG  GLU A 150      20.262  -8.444  -1.925  1.00  0.58           H  
ATOM   2412  N   LEU A 151      25.438  -8.412  -1.185  1.00  0.58           N  
ATOM   2413  CA  LEU A 151      26.769  -7.974  -0.758  1.00  0.58           C  
ATOM   2414  C   LEU A 151      27.523  -7.304  -1.913  1.00  0.58           C  
ATOM   2415  O   LEU A 151      28.752  -7.148  -1.871  1.00  0.58           O  
ATOM   2416  CB  LEU A 151      27.585  -9.156  -0.264  1.00  0.58           C  
ATOM   2417  CG  LEU A 151      26.953  -9.923   0.860  1.00  0.58           C  
ATOM   2418  CD1 LEU A 151      27.825 -11.079   1.223  1.00  0.58           C  
ATOM   2419  CD2 LEU A 151      26.693  -9.009   2.007  1.00  0.58           C  
ATOM   2420  H   LEU A 151      25.389  -9.168  -1.864  1.00  0.58           H  
ATOM   2421  HA  LEU A 151      26.659  -7.249   0.048  1.00  0.58           H  
ATOM   2422 1HB  LEU A 151      27.760  -9.834  -1.095  1.00  0.58           H  
ATOM   2423 2HB  LEU A 151      28.531  -8.780   0.094  1.00  0.58           H  
ATOM   2424  HG  LEU A 151      26.035 -10.315   0.522  1.00  0.58           H  
ATOM   2425 1HD1 LEU A 151      27.364 -11.662   2.020  1.00  0.58           H  
ATOM   2426 2HD1 LEU A 151      27.970 -11.707   0.348  1.00  0.58           H  
ATOM   2427 3HD1 LEU A 151      28.770 -10.687   1.555  1.00  0.58           H  
ATOM   2428 1HD2 LEU A 151      26.205  -9.555   2.817  1.00  0.58           H  
ATOM   2429 2HD2 LEU A 151      27.634  -8.586   2.359  1.00  0.58           H  
ATOM   2430 3HD2 LEU A 151      26.041  -8.212   1.671  1.00  0.58           H  
ATOM   2431  N   GLY A 152      26.798  -6.990  -2.969  1.00  0.58           N  
ATOM   2432  CA  GLY A 152      27.424  -6.461  -4.166  1.00  0.58           C  
ATOM   2433  C   GLY A 152      28.059  -5.107  -3.943  1.00  0.58           C  
ATOM   2434  O   GLY A 152      27.746  -4.411  -2.971  1.00  0.58           O  
ATOM   2435  H   GLY A 152      25.802  -7.144  -2.936  1.00  0.58           H  
ATOM   2436 1HA  GLY A 152      28.189  -7.166  -4.487  1.00  0.58           H  
ATOM   2437 2HA  GLY A 152      26.697  -6.395  -4.972  1.00  0.58           H  
ATOM   2438  N   THR A 153      28.966  -4.752  -4.841  1.00  0.59           N  
ATOM   2439  CA  THR A 153      29.723  -3.501  -4.853  1.00  0.59           C  
ATOM   2440  C   THR A 153      30.831  -3.448  -3.784  1.00  0.59           C  
ATOM   2441  O   THR A 153      31.661  -2.540  -3.809  1.00  0.59           O  
ATOM   2442  CB  THR A 153      28.822  -2.254  -4.779  1.00  0.59           C  
ATOM   2443  OG1 THR A 153      28.400  -2.064  -3.468  1.00  0.59           O  
ATOM   2444  CG2 THR A 153      27.590  -2.351  -5.712  1.00  0.59           C  
ATOM   2445  H   THR A 153      29.139  -5.414  -5.596  1.00  0.59           H  
ATOM   2446  HA  THR A 153      30.214  -3.419  -5.811  1.00  0.59           H  
ATOM   2447  HB  THR A 153      29.410  -1.390  -5.079  1.00  0.59           H  
ATOM   2448  HG1 THR A 153      27.999  -2.869  -3.128  1.00  0.59           H  
ATOM   2449 1HG2 THR A 153      27.008  -1.431  -5.629  1.00  0.59           H  
ATOM   2450 2HG2 THR A 153      27.923  -2.474  -6.743  1.00  0.59           H  
ATOM   2451 3HG2 THR A 153      26.958  -3.182  -5.446  1.00  0.59           H  
ATOM   2452  N   ASN A 154      30.873  -4.414  -2.861  1.00  0.61           N  
ATOM   2453  CA  ASN A 154      31.907  -4.433  -1.833  1.00  0.61           C  
ATOM   2454  C   ASN A 154      33.209  -4.979  -2.401  1.00  0.61           C  
ATOM   2455  O   ASN A 154      33.184  -5.837  -3.271  1.00  0.61           O  
ATOM   2456  CB  ASN A 154      31.455  -5.307  -0.686  1.00  0.61           C  
ATOM   2457  CG  ASN A 154      30.446  -4.702   0.173  1.00  0.61           C  
ATOM   2458  OD1 ASN A 154      30.748  -3.772   0.917  1.00  0.61           O  
ATOM   2459  ND2 ASN A 154      29.258  -5.192   0.112  1.00  0.61           N  
ATOM   2460  H   ASN A 154      30.165  -5.154  -2.844  1.00  0.61           H  
ATOM   2461  HA  ASN A 154      32.052  -3.411  -1.483  1.00  0.61           H  
ATOM   2462 1HB  ASN A 154      31.030  -6.221  -1.095  1.00  0.61           H  
ATOM   2463 2HB  ASN A 154      32.291  -5.602  -0.090  1.00  0.61           H  
ATOM   2464 1HD2 ASN A 154      28.512  -4.823   0.692  1.00  0.61           H  
ATOM   2465 2HD2 ASN A 154      29.072  -5.967  -0.517  1.00  0.61           H  
ATOM   2466  N   PRO A 155      34.381  -4.593  -1.890  1.00  0.64           N  
ATOM   2467  CA  PRO A 155      35.674  -5.106  -2.315  1.00  0.64           C  
ATOM   2468  C   PRO A 155      35.964  -6.504  -1.772  1.00  0.64           C  
ATOM   2469  O   PRO A 155      36.982  -6.732  -1.118  1.00  0.64           O  
ATOM   2470  CB  PRO A 155      36.630  -4.058  -1.731  1.00  0.64           C  
ATOM   2471  CG  PRO A 155      35.920  -3.586  -0.472  1.00  0.64           C  
ATOM   2472  CD  PRO A 155      34.448  -3.554  -0.858  1.00  0.64           C  
ATOM   2473  HA  PRO A 155      35.714  -5.105  -3.414  1.00  0.64           H  
ATOM   2474 1HB  PRO A 155      37.606  -4.518  -1.521  1.00  0.64           H  
ATOM   2475 2HB  PRO A 155      36.801  -3.254  -2.462  1.00  0.64           H  
ATOM   2476 1HG  PRO A 155      36.089  -4.284   0.350  1.00  0.64           H  
ATOM   2477 2HG  PRO A 155      36.300  -2.609  -0.139  1.00  0.64           H  
ATOM   2478 1HD  PRO A 155      33.841  -3.822  -0.001  1.00  0.64           H  
ATOM   2479 2HD  PRO A 155      34.177  -2.567  -1.270  1.00  0.64           H  
ATOM   2480  N   LEU A 156      35.090  -7.444  -2.113  1.00  0.67           N  
ATOM   2481  CA  LEU A 156      35.230  -8.825  -1.686  1.00  0.67           C  
ATOM   2482  C   LEU A 156      36.190  -9.480  -2.649  1.00  0.67           C  
ATOM   2483  O   LEU A 156      36.201  -9.157  -3.836  1.00  0.67           O  
ATOM   2484  CB  LEU A 156      33.885  -9.578  -1.729  1.00  0.67           C  
ATOM   2485  CG  LEU A 156      32.744  -9.001  -0.857  1.00  0.67           C  
ATOM   2486  CD1 LEU A 156      31.411  -9.759  -1.095  1.00  0.67           C  
ATOM   2487  CD2 LEU A 156      33.130  -9.096   0.572  1.00  0.67           C  
ATOM   2488  H   LEU A 156      34.294  -7.162  -2.672  1.00  0.67           H  
ATOM   2489  HA  LEU A 156      35.646  -8.858  -0.679  1.00  0.67           H  
ATOM   2490 1HB  LEU A 156      33.537  -9.648  -2.746  1.00  0.67           H  
ATOM   2491 2HB  LEU A 156      34.077 -10.583  -1.385  1.00  0.67           H  
ATOM   2492  HG  LEU A 156      32.592  -7.963  -1.124  1.00  0.67           H  
ATOM   2493 1HD1 LEU A 156      30.647  -9.313  -0.478  1.00  0.67           H  
ATOM   2494 2HD1 LEU A 156      31.120  -9.685  -2.127  1.00  0.67           H  
ATOM   2495 3HD1 LEU A 156      31.509 -10.795  -0.836  1.00  0.67           H  
ATOM   2496 1HD2 LEU A 156      32.335  -8.674   1.171  1.00  0.67           H  
ATOM   2497 2HD2 LEU A 156      33.290 -10.134   0.848  1.00  0.67           H  
ATOM   2498 3HD2 LEU A 156      34.042  -8.544   0.721  1.00  0.67           H  
ATOM   2499  N   LYS A 157      36.995 -10.397  -2.152  1.00  0.70           N  
ATOM   2500  CA  LYS A 157      37.932 -11.141  -2.993  1.00  0.70           C  
ATOM   2501  C   LYS A 157      37.639 -12.614  -2.862  1.00  0.70           C  
ATOM   2502  O   LYS A 157      37.036 -13.022  -1.878  1.00  0.70           O  
ATOM   2503  CB  LYS A 157      39.377 -10.837  -2.597  1.00  0.70           C  
ATOM   2504  CG  LYS A 157      39.781  -9.384  -2.831  1.00  0.70           C  
ATOM   2505  CD  LYS A 157      41.242  -9.138  -2.472  1.00  0.70           C  
ATOM   2506  CE  LYS A 157      41.632  -7.680  -2.695  1.00  0.70           C  
ATOM   2507  NZ  LYS A 157      43.061  -7.427  -2.344  1.00  0.70           N  
ATOM   2508  H   LYS A 157      36.951 -10.586  -1.159  1.00  0.70           H  
ATOM   2509  HA  LYS A 157      37.783 -10.859  -4.036  1.00  0.70           H  
ATOM   2510 1HB  LYS A 157      39.523 -11.062  -1.538  1.00  0.70           H  
ATOM   2511 2HB  LYS A 157      40.055 -11.473  -3.164  1.00  0.70           H  
ATOM   2512 1HG  LYS A 157      39.623  -9.142  -3.884  1.00  0.70           H  
ATOM   2513 2HG  LYS A 157      39.150  -8.726  -2.228  1.00  0.70           H  
ATOM   2514 1HD  LYS A 157      41.409  -9.394  -1.425  1.00  0.70           H  
ATOM   2515 2HD  LYS A 157      41.879  -9.773  -3.088  1.00  0.70           H  
ATOM   2516 1HE  LYS A 157      41.475  -7.426  -3.743  1.00  0.70           H  
ATOM   2517 2HE  LYS A 157      40.998  -7.043  -2.078  1.00  0.70           H  
ATOM   2518 1HZ  LYS A 157      43.282  -6.455  -2.503  1.00  0.70           H  
ATOM   2519 2HZ  LYS A 157      43.213  -7.652  -1.370  1.00  0.70           H  
ATOM   2520 3HZ  LYS A 157      43.657  -8.006  -2.918  1.00  0.70           H  
ATOM   2521  N   SER A 158      38.113 -13.446  -3.782  1.00  0.72           N  
ATOM   2522  CA  SER A 158      37.852 -14.881  -3.625  1.00  0.72           C  
ATOM   2523  C   SER A 158      38.342 -15.395  -2.271  1.00  0.72           C  
ATOM   2524  O   SER A 158      37.645 -16.142  -1.588  1.00  0.72           O  
ATOM   2525  CB  SER A 158      38.559 -15.681  -4.704  1.00  0.72           C  
ATOM   2526  OG  SER A 158      38.026 -15.464  -5.981  1.00  0.72           O  
ATOM   2527  H   SER A 158      38.626 -13.087  -4.574  1.00  0.72           H  
ATOM   2528  HA  SER A 158      36.775 -15.049  -3.690  1.00  0.72           H  
ATOM   2529 1HB  SER A 158      39.617 -15.419  -4.704  1.00  0.72           H  
ATOM   2530 2HB  SER A 158      38.493 -16.742  -4.464  1.00  0.72           H  
ATOM   2531  HG  SER A 158      38.646 -15.896  -6.591  1.00  0.72           H  
ATOM   2532  N   SER A 159      39.512 -14.927  -1.846  1.00  0.73           N  
ATOM   2533  CA  SER A 159      40.107 -15.357  -0.588  1.00  0.73           C  
ATOM   2534  C   SER A 159      39.360 -14.828   0.636  1.00  0.73           C  
ATOM   2535  O   SER A 159      39.627 -15.253   1.761  1.00  0.73           O  
ATOM   2536  CB  SER A 159      41.557 -14.919  -0.529  1.00  0.73           C  
ATOM   2537  OG  SER A 159      41.657 -13.526  -0.462  1.00  0.73           O  
ATOM   2538  H   SER A 159      40.019 -14.283  -2.432  1.00  0.73           H  
ATOM   2539  HA  SER A 159      40.074 -16.447  -0.556  1.00  0.73           H  
ATOM   2540 1HB  SER A 159      42.027 -15.360   0.349  1.00  0.73           H  
ATOM   2541 2HB  SER A 159      42.089 -15.285  -1.404  1.00  0.73           H  
ATOM   2542  HG  SER A 159      41.066 -13.259   0.249  1.00  0.73           H  
ATOM   2543  N   GLY A 160      38.469 -13.856   0.432  1.00  0.73           N  
ATOM   2544  CA  GLY A 160      37.706 -13.272   1.515  1.00  0.73           C  
ATOM   2545  C   GLY A 160      36.363 -13.971   1.706  1.00  0.73           C  
ATOM   2546  O   GLY A 160      35.626 -13.634   2.637  1.00  0.73           O  
ATOM   2547  H   GLY A 160      38.249 -13.551  -0.508  1.00  0.73           H  
ATOM   2548 1HA  GLY A 160      38.283 -13.327   2.437  1.00  0.73           H  
ATOM   2549 2HA  GLY A 160      37.537 -12.216   1.304  1.00  0.73           H  
ATOM   2550  N   ILE A 161      36.028 -14.932   0.835  1.00  0.73           N  
ATOM   2551  CA  ILE A 161      34.754 -15.626   0.977  1.00  0.73           C  
ATOM   2552  C   ILE A 161      35.043 -17.044   1.427  1.00  0.73           C  
ATOM   2553  O   ILE A 161      35.599 -17.839   0.668  1.00  0.73           O  
ATOM   2554  CB  ILE A 161      33.960 -15.668  -0.350  1.00  0.73           C  
ATOM   2555  CG1 ILE A 161      33.793 -14.258  -0.927  1.00  0.73           C  
ATOM   2556  CG2 ILE A 161      32.583 -16.308  -0.099  1.00  0.73           C  
ATOM   2557  CD1 ILE A 161      33.068 -13.316  -0.033  1.00  0.73           C  
ATOM   2558  H   ILE A 161      36.655 -15.202   0.073  1.00  0.73           H  
ATOM   2559  HA  ILE A 161      34.150 -15.139   1.742  1.00  0.73           H  
ATOM   2560  HB  ILE A 161      34.514 -16.259  -1.081  1.00  0.73           H  
ATOM   2561 1HG1 ILE A 161      34.780 -13.851  -1.129  1.00  0.73           H  
ATOM   2562 2HG1 ILE A 161      33.252 -14.326  -1.872  1.00  0.73           H  
ATOM   2563 1HG2 ILE A 161      32.027 -16.353  -1.033  1.00  0.73           H  
ATOM   2564 2HG2 ILE A 161      32.720 -17.319   0.294  1.00  0.73           H  
ATOM   2565 3HG2 ILE A 161      32.029 -15.712   0.629  1.00  0.73           H  
ATOM   2566 1HD1 ILE A 161      33.008 -12.370  -0.513  1.00  0.73           H  
ATOM   2567 2HD1 ILE A 161      32.066 -13.695   0.157  1.00  0.73           H  
ATOM   2568 3HD1 ILE A 161      33.604 -13.212   0.905  1.00  0.73           H  
ATOM   2569  N   GLU A 162      34.666 -17.392   2.645  1.00  0.72           N  
ATOM   2570  CA  GLU A 162      35.008 -18.739   3.082  1.00  0.72           C  
ATOM   2571  C   GLU A 162      34.323 -19.780   2.198  1.00  0.72           C  
ATOM   2572  O   GLU A 162      33.166 -19.623   1.773  1.00  0.72           O  
ATOM   2573  CB  GLU A 162      34.690 -18.962   4.559  1.00  0.72           C  
ATOM   2574  CG  GLU A 162      35.616 -18.212   5.539  1.00  0.72           C  
ATOM   2575  CD  GLU A 162      35.303 -18.513   6.989  1.00  0.72           C  
ATOM   2576  OE1 GLU A 162      34.347 -19.209   7.217  1.00  0.72           O  
ATOM   2577  OE2 GLU A 162      35.991 -18.038   7.859  1.00  0.72           O  
ATOM   2578  H   GLU A 162      34.203 -16.713   3.256  1.00  0.72           H  
ATOM   2579  HA  GLU A 162      36.084 -18.867   2.965  1.00  0.72           H  
ATOM   2580 1HB  GLU A 162      33.666 -18.642   4.761  1.00  0.72           H  
ATOM   2581 2HB  GLU A 162      34.749 -20.027   4.786  1.00  0.72           H  
ATOM   2582 1HG  GLU A 162      36.648 -18.494   5.335  1.00  0.72           H  
ATOM   2583 2HG  GLU A 162      35.522 -17.140   5.360  1.00  0.72           H  
ATOM   2584  N   ASN A 163      35.023 -20.874   1.922  1.00  0.71           N  
ATOM   2585  CA  ASN A 163      34.433 -21.876   1.058  1.00  0.71           C  
ATOM   2586  C   ASN A 163      33.408 -22.673   1.830  1.00  0.71           C  
ATOM   2587  O   ASN A 163      33.710 -23.652   2.513  1.00  0.71           O  
ATOM   2588  CB  ASN A 163      35.493 -22.770   0.446  1.00  0.71           C  
ATOM   2589  CG  ASN A 163      34.943 -23.718  -0.613  1.00  0.71           C  
ATOM   2590  OD1 ASN A 163      33.776 -24.120  -0.582  1.00  0.71           O  
ATOM   2591  ND2 ASN A 163      35.784 -24.057  -1.564  1.00  0.71           N  
ATOM   2592  H   ASN A 163      35.959 -20.989   2.283  1.00  0.71           H  
ATOM   2593  HA  ASN A 163      33.911 -21.369   0.245  1.00  0.71           H  
ATOM   2594 1HB  ASN A 163      36.271 -22.153  -0.007  1.00  0.71           H  
ATOM   2595 2HB  ASN A 163      35.963 -23.362   1.231  1.00  0.71           H  
ATOM   2596 1HD2 ASN A 163      35.491 -24.666  -2.329  1.00  0.71           H  
ATOM   2597 2HD2 ASN A 163      36.717 -23.703  -1.555  1.00  0.71           H  
ATOM   2598  N   GLY A 164      32.179 -22.220   1.696  1.00  0.72           N  
ATOM   2599  CA  GLY A 164      31.043 -22.767   2.411  1.00  0.72           C  
ATOM   2600  C   GLY A 164      30.279 -21.669   3.141  1.00  0.72           C  
ATOM   2601  O   GLY A 164      29.284 -21.944   3.809  1.00  0.72           O  
ATOM   2602  H   GLY A 164      32.085 -21.381   1.137  1.00  0.72           H  
ATOM   2603 1HA  GLY A 164      30.391 -23.282   1.717  1.00  0.72           H  
ATOM   2604 2HA  GLY A 164      31.383 -23.514   3.118  1.00  0.72           H  
ATOM   2605  N   ALA A 165      30.668 -20.410   2.922  1.00  0.72           N  
ATOM   2606  CA  ALA A 165      30.045 -19.263   3.588  1.00  0.72           C  
ATOM   2607  C   ALA A 165      28.524 -19.184   3.461  1.00  0.72           C  
ATOM   2608  O   ALA A 165      27.865 -18.726   4.394  1.00  0.72           O  
ATOM   2609  CB  ALA A 165      30.619 -17.970   3.044  1.00  0.72           C  
ATOM   2610  H   ALA A 165      31.487 -20.231   2.348  1.00  0.72           H  
ATOM   2611  HA  ALA A 165      30.292 -19.331   4.637  1.00  0.72           H  
ATOM   2612 1HB  ALA A 165      30.184 -17.139   3.584  1.00  0.72           H  
ATOM   2613 2HB  ALA A 165      31.701 -17.961   3.173  1.00  0.72           H  
ATOM   2614 3HB  ALA A 165      30.380 -17.883   1.986  1.00  0.72           H  
ATOM   2615  N   PHE A 166      27.937 -19.598   2.337  1.00  0.73           N  
ATOM   2616  CA  PHE A 166      26.489 -19.489   2.235  1.00  0.73           C  
ATOM   2617  C   PHE A 166      25.840 -20.878   2.194  1.00  0.73           C  
ATOM   2618  O   PHE A 166      24.633 -21.009   1.978  1.00  0.73           O  
ATOM   2619  CB  PHE A 166      26.111 -18.753   0.952  1.00  0.73           C  
ATOM   2620  CG  PHE A 166      26.759 -17.385   0.761  1.00  0.73           C  
ATOM   2621  CD1 PHE A 166      27.944 -17.296   0.031  1.00  0.73           C  
ATOM   2622  CD2 PHE A 166      26.208 -16.215   1.246  1.00  0.73           C  
ATOM   2623  CE1 PHE A 166      28.559 -16.080  -0.193  1.00  0.73           C  
ATOM   2624  CE2 PHE A 166      26.823 -14.995   1.021  1.00  0.73           C  
ATOM   2625  CZ  PHE A 166      28.000 -14.932   0.301  1.00  0.73           C  
ATOM   2626  H   PHE A 166      28.451 -19.985   1.544  1.00  0.73           H  
ATOM   2627  HA  PHE A 166      26.131 -18.951   3.092  1.00  0.73           H  
ATOM   2628 1HB  PHE A 166      26.352 -19.353   0.102  1.00  0.73           H  
ATOM   2629 2HB  PHE A 166      25.035 -18.611   0.937  1.00  0.73           H  
ATOM   2630  HD1 PHE A 166      28.389 -18.214  -0.366  1.00  0.73           H  
ATOM   2631  HD2 PHE A 166      25.290 -16.256   1.797  1.00  0.73           H  
ATOM   2632  HE1 PHE A 166      29.486 -16.035  -0.763  1.00  0.73           H  
ATOM   2633  HE2 PHE A 166      26.379 -14.084   1.409  1.00  0.73           H  
ATOM   2634  HZ  PHE A 166      28.484 -13.976   0.123  1.00  0.73           H  
ATOM   2635  N   GLN A 167      26.649 -21.919   2.381  1.00  0.73           N  
ATOM   2636  CA  GLN A 167      26.231 -23.300   2.141  1.00  0.73           C  
ATOM   2637  C   GLN A 167      25.094 -23.825   3.005  1.00  0.73           C  
ATOM   2638  O   GLN A 167      24.274 -24.614   2.537  1.00  0.73           O  
ATOM   2639  CB  GLN A 167      27.426 -24.225   2.345  1.00  0.73           C  
ATOM   2640  CG  GLN A 167      27.207 -25.649   1.914  1.00  0.73           C  
ATOM   2641  CD  GLN A 167      27.065 -25.767   0.395  1.00  0.73           C  
ATOM   2642  OE1 GLN A 167      27.948 -25.308  -0.330  1.00  0.73           O  
ATOM   2643  NE2 GLN A 167      25.987 -26.380  -0.080  1.00  0.73           N  
ATOM   2644  H   GLN A 167      27.608 -21.756   2.681  1.00  0.73           H  
ATOM   2645  HA  GLN A 167      25.912 -23.366   1.099  1.00  0.73           H  
ATOM   2646 1HB  GLN A 167      28.245 -23.848   1.764  1.00  0.73           H  
ATOM   2647 2HB  GLN A 167      27.731 -24.213   3.393  1.00  0.73           H  
ATOM   2648 1HG  GLN A 167      28.061 -26.247   2.228  1.00  0.73           H  
ATOM   2649 2HG  GLN A 167      26.295 -26.024   2.378  1.00  0.73           H  
ATOM   2650 1HE2 GLN A 167      25.872 -26.488  -1.073  1.00  0.73           H  
ATOM   2651 2HE2 GLN A 167      25.302 -26.741   0.551  1.00  0.73           H  
ATOM   2652  N   GLY A 168      25.038 -23.413   4.268  1.00  0.73           N  
ATOM   2653  CA  GLY A 168      24.015 -23.929   5.173  1.00  0.73           C  
ATOM   2654  C   GLY A 168      22.676 -23.214   5.041  1.00  0.73           C  
ATOM   2655  O   GLY A 168      21.675 -23.614   5.645  1.00  0.73           O  
ATOM   2656  H   GLY A 168      25.719 -22.747   4.605  1.00  0.73           H  
ATOM   2657 1HA  GLY A 168      23.875 -24.993   4.985  1.00  0.73           H  
ATOM   2658 2HA  GLY A 168      24.371 -23.836   6.198  1.00  0.73           H  
ATOM   2659  N   MET A 169      22.619 -22.158   4.243  1.00  0.71           N  
ATOM   2660  CA  MET A 169      21.375 -21.427   4.149  1.00  0.71           C  
ATOM   2661  C   MET A 169      20.439 -21.998   3.114  1.00  0.71           C  
ATOM   2662  O   MET A 169      20.248 -21.456   2.026  1.00  0.71           O  
ATOM   2663  CB  MET A 169      21.623 -19.971   3.957  1.00  0.71           C  
ATOM   2664  CG  MET A 169      22.209 -19.310   5.140  1.00  0.71           C  
ATOM   2665  SD  MET A 169      22.429 -17.596   4.853  1.00  0.71           S  
ATOM   2666  CE  MET A 169      23.851 -17.827   3.876  1.00  0.71           C  
ATOM   2667  H   MET A 169      23.420 -21.861   3.684  1.00  0.71           H  
ATOM   2668  HA  MET A 169      20.865 -21.517   5.108  1.00  0.71           H  
ATOM   2669 1HB  MET A 169      22.267 -19.811   3.098  1.00  0.71           H  
ATOM   2670 2HB  MET A 169      20.676 -19.491   3.789  1.00  0.71           H  
ATOM   2671 1HG  MET A 169      21.559 -19.449   5.999  1.00  0.71           H  
ATOM   2672 2HG  MET A 169      23.180 -19.754   5.376  1.00  0.71           H  
ATOM   2673 1HE  MET A 169      24.229 -16.880   3.563  1.00  0.71           H  
ATOM   2674 2HE  MET A 169      24.595 -18.338   4.460  1.00  0.71           H  
ATOM   2675 3HE  MET A 169      23.624 -18.450   3.028  1.00  0.71           H  
ATOM   2676  N   LYS A 170      19.795 -23.077   3.514  1.00  0.69           N  
ATOM   2677  CA  LYS A 170      18.892 -23.857   2.679  1.00  0.69           C  
ATOM   2678  C   LYS A 170      17.690 -23.057   2.169  1.00  0.69           C  
ATOM   2679  O   LYS A 170      17.055 -23.445   1.189  1.00  0.69           O  
ATOM   2680  CB  LYS A 170      18.413 -25.075   3.454  1.00  0.69           C  
ATOM   2681  CG  LYS A 170      19.513 -26.103   3.718  1.00  0.69           C  
ATOM   2682  CD  LYS A 170      18.995 -27.299   4.507  1.00  0.69           C  
ATOM   2683  CE  LYS A 170      20.105 -28.308   4.771  1.00  0.69           C  
ATOM   2684  NZ  LYS A 170      19.628 -29.453   5.591  1.00  0.69           N  
ATOM   2685  H   LYS A 170      20.044 -23.411   4.448  1.00  0.69           H  
ATOM   2686  HA  LYS A 170      19.453 -24.201   1.809  1.00  0.69           H  
ATOM   2687 1HB  LYS A 170      18.012 -24.755   4.418  1.00  0.69           H  
ATOM   2688 2HB  LYS A 170      17.609 -25.564   2.907  1.00  0.69           H  
ATOM   2689 1HG  LYS A 170      19.927 -26.446   2.769  1.00  0.69           H  
ATOM   2690 2HG  LYS A 170      20.315 -25.626   4.289  1.00  0.69           H  
ATOM   2691 1HD  LYS A 170      18.588 -26.959   5.460  1.00  0.69           H  
ATOM   2692 2HD  LYS A 170      18.200 -27.788   3.944  1.00  0.69           H  
ATOM   2693 1HE  LYS A 170      20.475 -28.687   3.820  1.00  0.69           H  
ATOM   2694 2HE  LYS A 170      20.921 -27.812   5.296  1.00  0.69           H  
ATOM   2695 1HZ  LYS A 170      20.390 -30.099   5.744  1.00  0.69           H  
ATOM   2696 2HZ  LYS A 170      19.292 -29.112   6.482  1.00  0.69           H  
ATOM   2697 3HZ  LYS A 170      18.878 -29.926   5.108  1.00  0.69           H  
ATOM   2698  N   LYS A 171      17.344 -21.954   2.827  1.00  0.67           N  
ATOM   2699  CA  LYS A 171      16.224 -21.159   2.344  1.00  0.67           C  
ATOM   2700  C   LYS A 171      16.644 -20.068   1.351  1.00  0.67           C  
ATOM   2701  O   LYS A 171      15.783 -19.382   0.795  1.00  0.67           O  
ATOM   2702  CB  LYS A 171      15.448 -20.544   3.496  1.00  0.67           C  
ATOM   2703  CG  LYS A 171      14.846 -21.572   4.449  1.00  0.67           C  
ATOM   2704  CD  LYS A 171      13.816 -22.445   3.746  1.00  0.67           C  
ATOM   2705  CE  LYS A 171      13.145 -23.405   4.715  1.00  0.67           C  
ATOM   2706  NZ  LYS A 171      12.162 -24.285   4.025  1.00  0.67           N  
ATOM   2707  H   LYS A 171      17.862 -21.658   3.644  1.00  0.67           H  
ATOM   2708  HA  LYS A 171      15.541 -21.824   1.817  1.00  0.67           H  
ATOM   2709 1HB  LYS A 171      16.110 -19.889   4.071  1.00  0.67           H  
ATOM   2710 2HB  LYS A 171      14.642 -19.922   3.107  1.00  0.67           H  
ATOM   2711 1HG  LYS A 171      15.645 -22.204   4.840  1.00  0.67           H  
ATOM   2712 2HG  LYS A 171      14.377 -21.059   5.287  1.00  0.67           H  
ATOM   2713 1HD  LYS A 171      13.056 -21.815   3.284  1.00  0.67           H  
ATOM   2714 2HD  LYS A 171      14.311 -23.023   2.963  1.00  0.67           H  
ATOM   2715 1HE  LYS A 171      13.907 -24.025   5.187  1.00  0.67           H  
ATOM   2716 2HE  LYS A 171      12.628 -22.832   5.485  1.00  0.67           H  
ATOM   2717 1HZ  LYS A 171      11.736 -24.909   4.695  1.00  0.67           H  
ATOM   2718 2HZ  LYS A 171      11.447 -23.717   3.592  1.00  0.67           H  
ATOM   2719 3HZ  LYS A 171      12.639 -24.825   3.315  1.00  0.67           H  
ATOM   2720  N   LEU A 172      17.949 -19.893   1.098  1.00  0.64           N  
ATOM   2721  CA  LEU A 172      18.322 -18.847   0.153  1.00  0.64           C  
ATOM   2722  C   LEU A 172      17.798 -19.096  -1.214  1.00  0.64           C  
ATOM   2723  O   LEU A 172      17.880 -20.201  -1.741  1.00  0.64           O  
ATOM   2724  CB  LEU A 172      19.822 -18.626   0.008  1.00  0.64           C  
ATOM   2725  CG  LEU A 172      20.494 -17.916   1.092  1.00  0.64           C  
ATOM   2726  CD1 LEU A 172      21.923 -17.896   0.862  1.00  0.64           C  
ATOM   2727  CD2 LEU A 172      20.026 -16.552   1.103  1.00  0.64           C  
ATOM   2728  H   LEU A 172      18.664 -20.473   1.535  1.00  0.64           H  
ATOM   2729  HA  LEU A 172      17.912 -17.916   0.505  1.00  0.64           H  
ATOM   2730 1HB  LEU A 172      20.277 -19.591  -0.069  1.00  0.64           H  
ATOM   2731 2HB  LEU A 172      20.007 -18.081  -0.920  1.00  0.64           H  
ATOM   2732  HG  LEU A 172      20.275 -18.373   2.021  1.00  0.64           H  
ATOM   2733 1HD1 LEU A 172      22.375 -17.335   1.634  1.00  0.64           H  
ATOM   2734 2HD1 LEU A 172      22.330 -18.879   0.845  1.00  0.64           H  
ATOM   2735 3HD1 LEU A 172      22.084 -17.416  -0.067  1.00  0.64           H  
ATOM   2736 1HD2 LEU A 172      20.531 -16.047   1.886  1.00  0.64           H  
ATOM   2737 2HD2 LEU A 172      20.239 -16.062   0.149  1.00  0.64           H  
ATOM   2738 3HD2 LEU A 172      18.981 -16.560   1.279  1.00  0.64           H  
ATOM   2739  N   SER A 173      17.318 -18.032  -1.821  1.00  0.61           N  
ATOM   2740  CA  SER A 173      16.884 -18.094  -3.184  1.00  0.61           C  
ATOM   2741  C   SER A 173      17.704 -17.105  -3.996  1.00  0.61           C  
ATOM   2742  O   SER A 173      17.875 -17.304  -5.199  1.00  0.61           O  
ATOM   2743  CB  SER A 173      15.419 -17.760  -3.283  1.00  0.61           C  
ATOM   2744  OG  SER A 173      15.180 -16.434  -2.911  1.00  0.61           O  
ATOM   2745  H   SER A 173      17.258 -17.157  -1.311  1.00  0.61           H  
ATOM   2746  HA  SER A 173      17.047 -19.100  -3.568  1.00  0.61           H  
ATOM   2747 1HB  SER A 173      15.063 -17.930  -4.296  1.00  0.61           H  
ATOM   2748 2HB  SER A 173      14.863 -18.428  -2.625  1.00  0.61           H  
ATOM   2749  HG  SER A 173      15.745 -16.268  -2.140  1.00  0.61           H  
ATOM   2750  N   TYR A 174      18.279 -16.092  -3.330  1.00  0.60           N  
ATOM   2751  CA  TYR A 174      19.012 -15.043  -4.040  1.00  0.60           C  
ATOM   2752  C   TYR A 174      20.296 -14.542  -3.367  1.00  0.60           C  
ATOM   2753  O   TYR A 174      20.268 -14.074  -2.224  1.00  0.60           O  
ATOM   2754  CB  TYR A 174      18.085 -13.846  -4.203  1.00  0.60           C  
ATOM   2755  CG  TYR A 174      18.702 -12.648  -4.854  1.00  0.60           C  
ATOM   2756  CD1 TYR A 174      18.390 -12.327  -6.143  1.00  0.60           C  
ATOM   2757  CD2 TYR A 174      19.607 -11.867  -4.148  1.00  0.60           C  
ATOM   2758  CE1 TYR A 174      18.952 -11.221  -6.731  1.00  0.60           C  
ATOM   2759  CE2 TYR A 174      20.166 -10.770  -4.731  1.00  0.60           C  
ATOM   2760  CZ  TYR A 174      19.835 -10.442  -6.028  1.00  0.60           C  
ATOM   2761  OH  TYR A 174      20.374  -9.336  -6.637  1.00  0.60           O  
ATOM   2762  H   TYR A 174      18.124 -15.992  -2.330  1.00  0.60           H  
ATOM   2763  HA  TYR A 174      19.287 -15.428  -5.021  1.00  0.60           H  
ATOM   2764 1HB  TYR A 174      17.217 -14.144  -4.797  1.00  0.60           H  
ATOM   2765 2HB  TYR A 174      17.725 -13.553  -3.236  1.00  0.60           H  
ATOM   2766  HD1 TYR A 174      17.683 -12.939  -6.702  1.00  0.60           H  
ATOM   2767  HD2 TYR A 174      19.871 -12.125  -3.121  1.00  0.60           H  
ATOM   2768  HE1 TYR A 174      18.692 -10.958  -7.754  1.00  0.60           H  
ATOM   2769  HE2 TYR A 174      20.864 -10.168  -4.169  1.00  0.60           H  
ATOM   2770  HH  TYR A 174      20.135  -9.343  -7.571  1.00  0.60           H  
ATOM   2771  N   ILE A 175      21.408 -14.612  -4.102  1.00  0.58           N  
ATOM   2772  CA  ILE A 175      22.700 -14.081  -3.651  1.00  0.58           C  
ATOM   2773  C   ILE A 175      23.348 -13.128  -4.655  1.00  0.58           C  
ATOM   2774  O   ILE A 175      23.648 -13.534  -5.784  1.00  0.58           O  
ATOM   2775  CB  ILE A 175      23.721 -15.208  -3.356  1.00  0.58           C  
ATOM   2776  CG1 ILE A 175      23.266 -16.116  -2.226  1.00  0.58           C  
ATOM   2777  CG2 ILE A 175      25.108 -14.638  -3.046  1.00  0.58           C  
ATOM   2778  CD1 ILE A 175      24.166 -17.327  -2.076  1.00  0.58           C  
ATOM   2779  H   ILE A 175      21.341 -15.041  -5.030  1.00  0.58           H  
ATOM   2780  HA  ILE A 175      22.534 -13.525  -2.729  1.00  0.58           H  
ATOM   2781  HB  ILE A 175      23.801 -15.837  -4.246  1.00  0.58           H  
ATOM   2782 1HG1 ILE A 175      23.279 -15.551  -1.293  1.00  0.58           H  
ATOM   2783 2HG1 ILE A 175      22.256 -16.442  -2.404  1.00  0.58           H  
ATOM   2784 1HG2 ILE A 175      25.815 -15.453  -2.880  1.00  0.58           H  
ATOM   2785 2HG2 ILE A 175      25.446 -14.036  -3.889  1.00  0.58           H  
ATOM   2786 3HG2 ILE A 175      25.058 -14.014  -2.152  1.00  0.58           H  
ATOM   2787 1HD1 ILE A 175      23.843 -17.961  -1.270  1.00  0.58           H  
ATOM   2788 2HD1 ILE A 175      24.140 -17.887  -2.996  1.00  0.58           H  
ATOM   2789 3HD1 ILE A 175      25.183 -16.995  -1.876  1.00  0.58           H  
ATOM   2790  N   ARG A 176      23.633 -11.896  -4.211  1.00  0.58           N  
ATOM   2791  CA  ARG A 176      24.349 -10.931  -5.044  1.00  0.58           C  
ATOM   2792  C   ARG A 176      25.718 -10.594  -4.477  1.00  0.58           C  
ATOM   2793  O   ARG A 176      25.866 -10.068  -3.369  1.00  0.58           O  
ATOM   2794  CB  ARG A 176      23.579  -9.636  -5.260  1.00  0.58           C  
ATOM   2795  CG  ARG A 176      24.376  -8.565  -6.039  1.00  0.58           C  
ATOM   2796  CD  ARG A 176      23.626  -7.267  -6.230  1.00  0.58           C  
ATOM   2797  NE  ARG A 176      24.459  -6.239  -6.921  1.00  0.58           N  
ATOM   2798  CZ  ARG A 176      24.125  -4.939  -7.073  1.00  0.58           C  
ATOM   2799  NH1 ARG A 176      22.985  -4.503  -6.579  1.00  0.58           N  
ATOM   2800  NH2 ARG A 176      24.932  -4.086  -7.718  1.00  0.58           N  
ATOM   2801  H   ARG A 176      23.315 -11.629  -3.281  1.00  0.58           H  
ATOM   2802  HA  ARG A 176      24.516 -11.383  -6.017  1.00  0.58           H  
ATOM   2803 1HB  ARG A 176      22.710  -9.851  -5.853  1.00  0.58           H  
ATOM   2804 2HB  ARG A 176      23.248  -9.217  -4.332  1.00  0.58           H  
ATOM   2805 1HG  ARG A 176      25.294  -8.349  -5.502  1.00  0.58           H  
ATOM   2806 2HG  ARG A 176      24.627  -8.962  -7.018  1.00  0.58           H  
ATOM   2807 1HD  ARG A 176      22.738  -7.455  -6.840  1.00  0.58           H  
ATOM   2808 2HD  ARG A 176      23.321  -6.871  -5.260  1.00  0.58           H  
ATOM   2809  HE  ARG A 176      25.336  -6.535  -7.314  1.00  0.58           H  
ATOM   2810 1HH1 ARG A 176      22.365  -5.141  -6.092  1.00  0.58           H  
ATOM   2811 2HH1 ARG A 176      22.726  -3.532  -6.685  1.00  0.58           H  
ATOM   2812 1HH2 ARG A 176      25.840  -4.381  -8.139  1.00  0.58           H  
ATOM   2813 2HH2 ARG A 176      24.657  -3.121  -7.818  1.00  0.58           H  
ATOM   2814  N   ILE A 177      26.717 -10.935  -5.259  1.00  0.58           N  
ATOM   2815  CA  ILE A 177      28.134 -10.743  -5.002  1.00  0.58           C  
ATOM   2816  C   ILE A 177      28.784 -10.078  -6.209  1.00  0.58           C  
ATOM   2817  O   ILE A 177      29.983 -10.209  -6.472  1.00  0.58           O  
ATOM   2818  CB  ILE A 177      28.735 -12.077  -4.538  1.00  0.58           C  
ATOM   2819  CG1 ILE A 177      28.428 -13.143  -5.570  1.00  0.58           C  
ATOM   2820  CG2 ILE A 177      28.264 -12.468  -3.131  1.00  0.58           C  
ATOM   2821  CD1 ILE A 177      29.101 -14.447  -5.298  1.00  0.58           C  
ATOM   2822  H   ILE A 177      26.483 -11.356  -6.161  1.00  0.58           H  
ATOM   2823  HA  ILE A 177      28.236 -10.055  -4.159  1.00  0.58           H  
ATOM   2824  HB  ILE A 177      29.817 -11.972  -4.519  1.00  0.58           H  
ATOM   2825 1HG1 ILE A 177      27.350 -13.307  -5.601  1.00  0.58           H  
ATOM   2826 2HG1 ILE A 177      28.727 -12.772  -6.537  1.00  0.58           H  
ATOM   2827 1HG2 ILE A 177      28.735 -13.402  -2.834  1.00  0.58           H  
ATOM   2828 2HG2 ILE A 177      28.545 -11.682  -2.433  1.00  0.58           H  
ATOM   2829 3HG2 ILE A 177      27.193 -12.587  -3.117  1.00  0.58           H  
ATOM   2830 1HD1 ILE A 177      28.837 -15.162  -6.073  1.00  0.58           H  
ATOM   2831 2HD1 ILE A 177      30.178 -14.304  -5.281  1.00  0.58           H  
ATOM   2832 3HD1 ILE A 177      28.767 -14.824  -4.329  1.00  0.58           H  
ATOM   2833  N   ALA A 178      27.938  -9.380  -6.952  1.00  0.58           N  
ATOM   2834  CA  ALA A 178      28.281  -8.628  -8.144  1.00  0.58           C  
ATOM   2835  C   ALA A 178      29.061  -7.371  -7.805  1.00  0.58           C  
ATOM   2836  O   ALA A 178      28.915  -6.832  -6.709  1.00  0.58           O  
ATOM   2837  CB  ALA A 178      27.033  -8.235  -8.900  1.00  0.58           C  
ATOM   2838  H   ALA A 178      26.977  -9.379  -6.657  1.00  0.58           H  
ATOM   2839  HA  ALA A 178      28.899  -9.262  -8.767  1.00  0.58           H  
ATOM   2840 1HB  ALA A 178      27.304  -7.691  -9.801  1.00  0.58           H  
ATOM   2841 2HB  ALA A 178      26.485  -9.129  -9.167  1.00  0.58           H  
ATOM   2842 3HB  ALA A 178      26.428  -7.613  -8.287  1.00  0.58           H  
ATOM   2843  N   ASP A 179      29.842  -6.879  -8.758  1.00  0.58           N  
ATOM   2844  CA  ASP A 179      30.623  -5.652  -8.622  1.00  0.58           C  
ATOM   2845  C   ASP A 179      31.636  -5.711  -7.462  1.00  0.58           C  
ATOM   2846  O   ASP A 179      31.860  -4.723  -6.768  1.00  0.58           O  
ATOM   2847  CB  ASP A 179      29.664  -4.463  -8.445  1.00  0.58           C  
ATOM   2848  CG  ASP A 179      28.712  -4.272  -9.637  1.00  0.58           C  
ATOM   2849  OD1 ASP A 179      29.188  -4.171 -10.744  1.00  0.58           O  
ATOM   2850  OD2 ASP A 179      27.500  -4.255  -9.426  1.00  0.58           O  
ATOM   2851  H   ASP A 179      29.899  -7.394  -9.631  1.00  0.58           H  
ATOM   2852  HA  ASP A 179      31.173  -5.493  -9.542  1.00  0.58           H  
ATOM   2853 1HB  ASP A 179      29.065  -4.582  -7.568  1.00  0.58           H  
ATOM   2854 2HB  ASP A 179      30.244  -3.552  -8.324  1.00  0.58           H  
ATOM   2855  N   THR A 180      32.260  -6.868  -7.280  1.00  0.59           N  
ATOM   2856  CA  THR A 180      33.269  -7.091  -6.249  1.00  0.59           C  
ATOM   2857  C   THR A 180      34.543  -7.524  -6.984  1.00  0.59           C  
ATOM   2858  O   THR A 180      34.631  -7.342  -8.196  1.00  0.59           O  
ATOM   2859  CB  THR A 180      32.830  -8.148  -5.209  1.00  0.59           C  
ATOM   2860  OG1 THR A 180      32.837  -9.442  -5.766  1.00  0.59           O  
ATOM   2861  CG2 THR A 180      31.396  -7.858  -4.756  1.00  0.59           C  
ATOM   2862  H   THR A 180      32.024  -7.636  -7.892  1.00  0.59           H  
ATOM   2863  HA  THR A 180      33.474  -6.156  -5.730  1.00  0.59           H  
ATOM   2864  HB  THR A 180      33.495  -8.114  -4.371  1.00  0.59           H  
ATOM   2865  HG1 THR A 180      32.493  -9.427  -6.659  1.00  0.59           H  
ATOM   2866 1HG2 THR A 180      31.085  -8.587  -4.039  1.00  0.59           H  
ATOM   2867 2HG2 THR A 180      31.315  -6.877  -4.322  1.00  0.59           H  
ATOM   2868 3HG2 THR A 180      30.760  -7.914  -5.602  1.00  0.59           H  
ATOM   2869  N   ASN A 181      35.560  -8.029  -6.283  1.00  0.60           N  
ATOM   2870  CA  ASN A 181      36.812  -8.431  -6.937  1.00  0.60           C  
ATOM   2871  C   ASN A 181      37.034  -9.956  -6.892  1.00  0.60           C  
ATOM   2872  O   ASN A 181      38.161 -10.425  -6.695  1.00  0.60           O  
ATOM   2873  CB  ASN A 181      37.989  -7.693  -6.328  1.00  0.60           C  
ATOM   2874  CG  ASN A 181      37.954  -6.195  -6.601  1.00  0.60           C  
ATOM   2875  OD1 ASN A 181      37.675  -5.764  -7.725  1.00  0.60           O  
ATOM   2876  ND2 ASN A 181      38.235  -5.394  -5.597  1.00  0.60           N  
ATOM   2877  H   ASN A 181      35.487  -8.191  -5.280  1.00  0.60           H  
ATOM   2878  HA  ASN A 181      36.753  -8.157  -7.991  1.00  0.60           H  
ATOM   2879 1HB  ASN A 181      37.992  -7.849  -5.248  1.00  0.60           H  
ATOM   2880 2HB  ASN A 181      38.916  -8.105  -6.720  1.00  0.60           H  
ATOM   2881 1HD2 ASN A 181      38.228  -4.400  -5.732  1.00  0.60           H  
ATOM   2882 2HD2 ASN A 181      38.460  -5.769  -4.699  1.00  0.60           H  
ATOM   2883  N   ILE A 182      35.952 -10.723  -7.039  1.00  0.62           N  
ATOM   2884  CA  ILE A 182      35.999 -12.189  -6.985  1.00  0.62           C  
ATOM   2885  C   ILE A 182      36.552 -12.800  -8.280  1.00  0.62           C  
ATOM   2886  O   ILE A 182      36.202 -12.373  -9.374  1.00  0.62           O  
ATOM   2887  CB  ILE A 182      34.608 -12.744  -6.609  1.00  0.62           C  
ATOM   2888  CG1 ILE A 182      34.264 -12.299  -5.159  1.00  0.62           C  
ATOM   2889  CG2 ILE A 182      34.558 -14.213  -6.758  1.00  0.62           C  
ATOM   2890  CD1 ILE A 182      32.813 -12.547  -4.755  1.00  0.62           C  
ATOM   2891  H   ILE A 182      35.049 -10.278  -7.223  1.00  0.62           H  
ATOM   2892  HA  ILE A 182      36.673 -12.471  -6.180  1.00  0.62           H  
ATOM   2893  HB  ILE A 182      33.862 -12.308  -7.257  1.00  0.62           H  
ATOM   2894 1HG1 ILE A 182      34.913 -12.836  -4.466  1.00  0.62           H  
ATOM   2895 2HG1 ILE A 182      34.473 -11.233  -5.063  1.00  0.62           H  
ATOM   2896 1HG2 ILE A 182      33.568 -14.576  -6.493  1.00  0.62           H  
ATOM   2897 2HG2 ILE A 182      34.764 -14.467  -7.787  1.00  0.62           H  
ATOM   2898 3HG2 ILE A 182      35.297 -14.681  -6.107  1.00  0.62           H  
ATOM   2899 1HD1 ILE A 182      32.658 -12.205  -3.732  1.00  0.62           H  
ATOM   2900 2HD1 ILE A 182      32.154 -11.992  -5.430  1.00  0.62           H  
ATOM   2901 3HD1 ILE A 182      32.592 -13.611  -4.822  1.00  0.62           H  
ATOM   2902  N   THR A 183      37.476 -13.759  -8.161  1.00  0.65           N  
ATOM   2903  CA  THR A 183      38.113 -14.372  -9.339  1.00  0.65           C  
ATOM   2904  C   THR A 183      37.555 -15.750  -9.711  1.00  0.65           C  
ATOM   2905  O   THR A 183      37.973 -16.356 -10.703  1.00  0.65           O  
ATOM   2906  CB  THR A 183      39.625 -14.502  -9.111  1.00  0.65           C  
ATOM   2907  OG1 THR A 183      39.871 -15.363  -7.979  1.00  0.65           O  
ATOM   2908  CG2 THR A 183      40.213 -13.122  -8.844  1.00  0.65           C  
ATOM   2909  H   THR A 183      37.736 -14.091  -7.243  1.00  0.65           H  
ATOM   2910  HA  THR A 183      37.956 -13.711 -10.190  1.00  0.65           H  
ATOM   2911  HB  THR A 183      40.097 -14.929  -9.993  1.00  0.65           H  
ATOM   2912  HG1 THR A 183      39.255 -15.142  -7.284  1.00  0.65           H  
ATOM   2913 1HG2 THR A 183      41.286 -13.208  -8.681  1.00  0.65           H  
ATOM   2914 2HG2 THR A 183      40.027 -12.485  -9.703  1.00  0.65           H  
ATOM   2915 3HG2 THR A 183      39.746 -12.683  -7.959  1.00  0.65           H  
ATOM   2916  N   SER A 184      36.619 -16.244  -8.917  1.00  0.67           N  
ATOM   2917  CA  SER A 184      36.023 -17.557  -9.133  1.00  0.67           C  
ATOM   2918  C   SER A 184      34.627 -17.613  -8.540  1.00  0.67           C  
ATOM   2919  O   SER A 184      34.365 -17.010  -7.508  1.00  0.67           O  
ATOM   2920  CB  SER A 184      36.883 -18.634  -8.503  1.00  0.67           C  
ATOM   2921  OG  SER A 184      36.314 -19.901  -8.691  1.00  0.67           O  
ATOM   2922  H   SER A 184      36.319 -15.689  -8.131  1.00  0.67           H  
ATOM   2923  HA  SER A 184      35.947 -17.739 -10.206  1.00  0.67           H  
ATOM   2924 1HB  SER A 184      37.880 -18.611  -8.941  1.00  0.67           H  
ATOM   2925 2HB  SER A 184      36.985 -18.434  -7.437  1.00  0.67           H  
ATOM   2926  HG  SER A 184      35.447 -19.873  -8.245  1.00  0.67           H  
ATOM   2927  N   ILE A 185      33.741 -18.379  -9.155  1.00  0.70           N  
ATOM   2928  CA  ILE A 185      32.402 -18.522  -8.601  1.00  0.70           C  
ATOM   2929  C   ILE A 185      32.543 -19.253  -7.270  1.00  0.70           C  
ATOM   2930  O   ILE A 185      33.202 -20.294  -7.246  1.00  0.70           O  
ATOM   2931  CB  ILE A 185      31.520 -19.373  -9.531  1.00  0.70           C  
ATOM   2932  CG1 ILE A 185      31.323 -18.692 -10.888  1.00  0.70           C  
ATOM   2933  CG2 ILE A 185      30.165 -19.635  -8.880  1.00  0.70           C  
ATOM   2934  CD1 ILE A 185      30.696 -19.579 -11.922  1.00  0.70           C  
ATOM   2935  H   ILE A 185      33.999 -18.858 -10.010  1.00  0.70           H  
ATOM   2936  HA  ILE A 185      31.960 -17.550  -8.478  1.00  0.70           H  
ATOM   2937  HB  ILE A 185      32.011 -20.309  -9.706  1.00  0.70           H  
ATOM   2938 1HG1 ILE A 185      30.673 -17.863 -10.762  1.00  0.70           H  
ATOM   2939 2HG1 ILE A 185      32.286 -18.344 -11.264  1.00  0.70           H  
ATOM   2940 1HG2 ILE A 185      29.556 -20.258  -9.534  1.00  0.70           H  
ATOM   2941 2HG2 ILE A 185      30.304 -20.149  -7.931  1.00  0.70           H  
ATOM   2942 3HG2 ILE A 185      29.668 -18.691  -8.707  1.00  0.70           H  
ATOM   2943 1HD1 ILE A 185      30.573 -19.032 -12.852  1.00  0.70           H  
ATOM   2944 2HD1 ILE A 185      31.339 -20.437 -12.087  1.00  0.70           H  
ATOM   2945 3HD1 ILE A 185      29.728 -19.917 -11.572  1.00  0.70           H  
ATOM   2946  N   PRO A 186      32.039 -18.721  -6.137  1.00  0.72           N  
ATOM   2947  CA  PRO A 186      32.131 -19.367  -4.849  1.00  0.72           C  
ATOM   2948  C   PRO A 186      31.514 -20.740  -4.922  1.00  0.72           C  
ATOM   2949  O   PRO A 186      30.457 -20.914  -5.518  1.00  0.72           O  
ATOM   2950  CB  PRO A 186      31.315 -18.443  -3.936  1.00  0.72           C  
ATOM   2951  CG  PRO A 186      31.406 -17.095  -4.593  1.00  0.72           C  
ATOM   2952  CD  PRO A 186      31.390 -17.383  -6.096  1.00  0.72           C  
ATOM   2953  HA  PRO A 186      33.185 -19.421  -4.542  1.00  0.72           H  
ATOM   2954 1HB  PRO A 186      30.290 -18.814  -3.850  1.00  0.72           H  
ATOM   2955 2HB  PRO A 186      31.741 -18.449  -2.919  1.00  0.72           H  
ATOM   2956 1HG  PRO A 186      30.573 -16.493  -4.250  1.00  0.72           H  
ATOM   2957 2HG  PRO A 186      32.323 -16.576  -4.275  1.00  0.72           H  
ATOM   2958 1HD  PRO A 186      30.365 -17.425  -6.492  1.00  0.72           H  
ATOM   2959 2HD  PRO A 186      32.004 -16.608  -6.579  1.00  0.72           H  
ATOM   2960  N   GLN A 187      32.140 -21.706  -4.271  1.00  0.73           N  
ATOM   2961  CA  GLN A 187      31.594 -23.055  -4.251  1.00  0.73           C  
ATOM   2962  C   GLN A 187      30.559 -23.196  -3.135  1.00  0.73           C  
ATOM   2963  O   GLN A 187      29.640 -24.008  -3.206  1.00  0.73           O  
ATOM   2964  CB  GLN A 187      32.723 -24.081  -4.094  1.00  0.73           C  
ATOM   2965  CG  GLN A 187      33.675 -24.127  -5.295  1.00  0.73           C  
ATOM   2966  CD  GLN A 187      34.806 -25.164  -5.159  1.00  0.73           C  
ATOM   2967  OE1 GLN A 187      35.302 -25.489  -4.065  1.00  0.73           O  
ATOM   2968  NE2 GLN A 187      35.232 -25.694  -6.308  1.00  0.73           N  
ATOM   2969  H   GLN A 187      33.021 -21.517  -3.813  1.00  0.73           H  
ATOM   2970  HA  GLN A 187      31.093 -23.239  -5.203  1.00  0.73           H  
ATOM   2971 1HB  GLN A 187      33.302 -23.846  -3.210  1.00  0.73           H  
ATOM   2972 2HB  GLN A 187      32.298 -25.073  -3.954  1.00  0.73           H  
ATOM   2973 1HG  GLN A 187      33.093 -24.377  -6.186  1.00  0.73           H  
ATOM   2974 2HG  GLN A 187      34.128 -23.141  -5.420  1.00  0.73           H  
ATOM   2975 1HE2 GLN A 187      35.966 -26.375  -6.304  1.00  0.73           H  
ATOM   2976 2HE2 GLN A 187      34.819 -25.413  -7.179  1.00  0.73           H  
ATOM   2977  N   GLY A 188      30.691 -22.355  -2.113  1.00  0.73           N  
ATOM   2978  CA  GLY A 188      29.848 -22.410  -0.917  1.00  0.73           C  
ATOM   2979  C   GLY A 188      28.469 -21.795  -1.075  1.00  0.73           C  
ATOM   2980  O   GLY A 188      28.097 -20.888  -0.330  1.00  0.73           O  
ATOM   2981  H   GLY A 188      31.435 -21.678  -2.156  1.00  0.73           H  
ATOM   2982 1HA  GLY A 188      29.750 -23.446  -0.593  1.00  0.73           H  
ATOM   2983 2HA  GLY A 188      30.357 -21.872  -0.133  1.00  0.73           H  
ATOM   2984  N   LEU A 189      27.728 -22.263  -2.064  1.00  0.71           N  
ATOM   2985  CA  LEU A 189      26.404 -21.735  -2.362  1.00  0.71           C  
ATOM   2986  C   LEU A 189      25.365 -22.862  -2.180  1.00  0.71           C  
ATOM   2987  O   LEU A 189      25.613 -23.988  -2.604  1.00  0.71           O  
ATOM   2988  CB  LEU A 189      26.438 -21.205  -3.795  1.00  0.71           C  
ATOM   2989  CG  LEU A 189      27.492 -20.093  -4.084  1.00  0.71           C  
ATOM   2990  CD1 LEU A 189      27.522 -19.815  -5.552  1.00  0.71           C  
ATOM   2991  CD2 LEU A 189      27.146 -18.829  -3.347  1.00  0.71           C  
ATOM   2992  H   LEU A 189      28.125 -23.030  -2.607  1.00  0.71           H  
ATOM   2993  HA  LEU A 189      26.204 -20.915  -1.685  1.00  0.71           H  
ATOM   2994 1HB  LEU A 189      26.703 -22.032  -4.446  1.00  0.71           H  
ATOM   2995 2HB  LEU A 189      25.458 -20.838  -4.070  1.00  0.71           H  
ATOM   2996  HG  LEU A 189      28.476 -20.443  -3.776  1.00  0.71           H  
ATOM   2997 1HD1 LEU A 189      28.266 -19.046  -5.768  1.00  0.71           H  
ATOM   2998 2HD1 LEU A 189      27.786 -20.727  -6.091  1.00  0.71           H  
ATOM   2999 3HD1 LEU A 189      26.545 -19.478  -5.857  1.00  0.71           H  
ATOM   3000 1HD2 LEU A 189      27.890 -18.060  -3.557  1.00  0.71           H  
ATOM   3001 2HD2 LEU A 189      26.184 -18.492  -3.682  1.00  0.71           H  
ATOM   3002 3HD2 LEU A 189      27.120 -19.026  -2.280  1.00  0.71           H  
ATOM   3003  N   PRO A 190      24.184 -22.600  -1.607  1.00  0.69           N  
ATOM   3004  CA  PRO A 190      23.169 -23.600  -1.337  1.00  0.69           C  
ATOM   3005  C   PRO A 190      22.459 -24.069  -2.619  1.00  0.69           C  
ATOM   3006  O   PRO A 190      22.208 -23.260  -3.508  1.00  0.69           O  
ATOM   3007  CB  PRO A 190      22.227 -22.837  -0.397  1.00  0.69           C  
ATOM   3008  CG  PRO A 190      22.370 -21.412  -0.806  1.00  0.69           C  
ATOM   3009  CD  PRO A 190      23.808 -21.240  -1.247  1.00  0.69           C  
ATOM   3010  HA  PRO A 190      23.667 -24.424  -0.809  1.00  0.69           H  
ATOM   3011 1HB  PRO A 190      21.192 -23.197  -0.489  1.00  0.69           H  
ATOM   3012 2HB  PRO A 190      22.532 -23.000   0.657  1.00  0.69           H  
ATOM   3013 1HG  PRO A 190      21.624 -21.135  -1.566  1.00  0.69           H  
ATOM   3014 2HG  PRO A 190      22.148 -20.845   0.079  1.00  0.69           H  
ATOM   3015 1HD  PRO A 190      23.863 -20.570  -2.118  1.00  0.69           H  
ATOM   3016 2HD  PRO A 190      24.394 -20.880  -0.412  1.00  0.69           H  
ATOM   3017  N   PRO A 191      21.958 -25.314  -2.660  1.00  0.67           N  
ATOM   3018  CA  PRO A 191      21.235 -25.935  -3.770  1.00  0.67           C  
ATOM   3019  C   PRO A 191      19.892 -25.289  -4.072  1.00  0.67           C  
ATOM   3020  O   PRO A 191      19.331 -25.435  -5.169  1.00  0.67           O  
ATOM   3021  CB  PRO A 191      21.046 -27.369  -3.270  1.00  0.67           C  
ATOM   3022  CG  PRO A 191      21.102 -27.270  -1.759  1.00  0.67           C  
ATOM   3023  CD  PRO A 191      22.094 -26.183  -1.475  1.00  0.67           C  
ATOM   3024  HA  PRO A 191      21.872 -25.902  -4.656  1.00  0.67           H  
ATOM   3025 1HB  PRO A 191      20.085 -27.760  -3.632  1.00  0.67           H  
ATOM   3026 2HB  PRO A 191      21.833 -28.014  -3.691  1.00  0.67           H  
ATOM   3027 1HG  PRO A 191      20.098 -27.040  -1.363  1.00  0.67           H  
ATOM   3028 2HG  PRO A 191      21.398 -28.238  -1.331  1.00  0.67           H  
ATOM   3029 1HD  PRO A 191      21.788 -25.668  -0.552  1.00  0.67           H  
ATOM   3030 2HD  PRO A 191      23.113 -26.594  -1.413  1.00  0.67           H  
ATOM   3031  N   SER A 192      19.384 -24.551  -3.087  1.00  0.64           N  
ATOM   3032  CA  SER A 192      18.102 -23.871  -3.165  1.00  0.64           C  
ATOM   3033  C   SER A 192      18.208 -22.541  -3.890  1.00  0.64           C  
ATOM   3034  O   SER A 192      17.193 -21.920  -4.204  1.00  0.64           O  
ATOM   3035  CB  SER A 192      17.592 -23.601  -1.767  1.00  0.64           C  
ATOM   3036  OG  SER A 192      17.341 -24.789  -1.065  1.00  0.64           O  
ATOM   3037  H   SER A 192      19.899 -24.462  -2.227  1.00  0.64           H  
ATOM   3038  HA  SER A 192      17.399 -24.508  -3.700  1.00  0.64           H  
ATOM   3039 1HB  SER A 192      18.334 -23.007  -1.225  1.00  0.64           H  
ATOM   3040 2HB  SER A 192      16.683 -23.001  -1.815  1.00  0.64           H  
ATOM   3041  HG  SER A 192      17.155 -24.494  -0.150  1.00  0.64           H  
ATOM   3042  N   LEU A 193      19.433 -22.102  -4.156  1.00  0.62           N  
ATOM   3043  CA  LEU A 193      19.648 -20.816  -4.784  1.00  0.62           C  
ATOM   3044  C   LEU A 193      18.959 -20.778  -6.138  1.00  0.62           C  
ATOM   3045  O   LEU A 193      19.165 -21.680  -6.951  1.00  0.62           O  
ATOM   3046  CB  LEU A 193      21.153 -20.596  -4.942  1.00  0.62           C  
ATOM   3047  CG  LEU A 193      21.588 -19.239  -5.371  1.00  0.62           C  
ATOM   3048  CD1 LEU A 193      21.222 -18.278  -4.295  1.00  0.62           C  
ATOM   3049  CD2 LEU A 193      23.085 -19.240  -5.577  1.00  0.62           C  
ATOM   3050  H   LEU A 193      20.251 -22.659  -3.907  1.00  0.62           H  
ATOM   3051  HA  LEU A 193      19.228 -20.040  -4.146  1.00  0.62           H  
ATOM   3052 1HB  LEU A 193      21.641 -20.821  -3.998  1.00  0.62           H  
ATOM   3053 2HB  LEU A 193      21.507 -21.297  -5.682  1.00  0.62           H  
ATOM   3054  HG  LEU A 193      21.082 -18.945  -6.293  1.00  0.62           H  
ATOM   3055 1HD1 LEU A 193      21.536 -17.290  -4.585  1.00  0.62           H  
ATOM   3056 2HD1 LEU A 193      20.162 -18.296  -4.149  1.00  0.62           H  
ATOM   3057 3HD1 LEU A 193      21.715 -18.568  -3.371  1.00  0.62           H  
ATOM   3058 1HD2 LEU A 193      23.384 -18.246  -5.850  1.00  0.62           H  
ATOM   3059 2HD2 LEU A 193      23.577 -19.527  -4.656  1.00  0.62           H  
ATOM   3060 3HD2 LEU A 193      23.351 -19.941  -6.360  1.00  0.62           H  
ATOM   3061  N   THR A 194      18.163 -19.740  -6.403  1.00  0.61           N  
ATOM   3062  CA  THR A 194      17.491 -19.624  -7.679  1.00  0.61           C  
ATOM   3063  C   THR A 194      18.154 -18.527  -8.494  1.00  0.61           C  
ATOM   3064  O   THR A 194      18.129 -18.571  -9.724  1.00  0.61           O  
ATOM   3065  CB  THR A 194      15.993 -19.326  -7.519  1.00  0.61           C  
ATOM   3066  OG1 THR A 194      15.814 -18.053  -6.884  1.00  0.61           O  
ATOM   3067  CG2 THR A 194      15.363 -20.397  -6.672  1.00  0.61           C  
ATOM   3068  H   THR A 194      18.015 -19.009  -5.725  1.00  0.61           H  
ATOM   3069  HA  THR A 194      17.576 -20.564  -8.209  1.00  0.61           H  
ATOM   3070  HB  THR A 194      15.516 -19.312  -8.497  1.00  0.61           H  
ATOM   3071  HG1 THR A 194      16.544 -17.892  -6.250  1.00  0.61           H  
ATOM   3072 1HG2 THR A 194      14.301 -20.194  -6.560  1.00  0.61           H  
ATOM   3073 2HG2 THR A 194      15.501 -21.368  -7.154  1.00  0.61           H  
ATOM   3074 3HG2 THR A 194      15.834 -20.407  -5.695  1.00  0.61           H  
ATOM   3075  N   GLU A 195      18.833 -17.601  -7.820  1.00  0.60           N  
ATOM   3076  CA  GLU A 195      19.526 -16.546  -8.536  1.00  0.60           C  
ATOM   3077  C   GLU A 195      20.885 -16.239  -7.926  1.00  0.60           C  
ATOM   3078  O   GLU A 195      21.014 -15.982  -6.723  1.00  0.60           O  
ATOM   3079  CB  GLU A 195      18.679 -15.269  -8.604  1.00  0.60           C  
ATOM   3080  CG  GLU A 195      19.342 -14.134  -9.414  1.00  0.60           C  
ATOM   3081  CD  GLU A 195      18.449 -12.952  -9.645  1.00  0.60           C  
ATOM   3082  OE1 GLU A 195      17.325 -12.978  -9.208  1.00  0.60           O  
ATOM   3083  OE2 GLU A 195      18.882 -12.019 -10.293  1.00  0.60           O  
ATOM   3084  H   GLU A 195      18.799 -17.594  -6.809  1.00  0.60           H  
ATOM   3085  HA  GLU A 195      19.691 -16.884  -9.551  1.00  0.60           H  
ATOM   3086 1HB  GLU A 195      17.712 -15.494  -9.056  1.00  0.60           H  
ATOM   3087 2HB  GLU A 195      18.496 -14.915  -7.596  1.00  0.60           H  
ATOM   3088 1HG  GLU A 195      20.222 -13.794  -8.866  1.00  0.60           H  
ATOM   3089 2HG  GLU A 195      19.684 -14.528 -10.366  1.00  0.60           H  
ATOM   3090  N   LEU A 196      21.887 -16.237  -8.793  1.00  0.60           N  
ATOM   3091  CA  LEU A 196      23.254 -15.924  -8.406  1.00  0.60           C  
ATOM   3092  C   LEU A 196      23.752 -14.793  -9.271  1.00  0.60           C  
ATOM   3093  O   LEU A 196      23.843 -14.950 -10.491  1.00  0.60           O  
ATOM   3094  CB  LEU A 196      24.159 -17.139  -8.598  1.00  0.60           C  
ATOM   3095  CG  LEU A 196      25.649 -16.932  -8.263  1.00  0.60           C  
ATOM   3096  CD1 LEU A 196      25.808 -16.567  -6.760  1.00  0.60           C  
ATOM   3097  CD2 LEU A 196      26.408 -18.221  -8.596  1.00  0.60           C  
ATOM   3098  H   LEU A 196      21.674 -16.470  -9.765  1.00  0.60           H  
ATOM   3099  HA  LEU A 196      23.275 -15.608  -7.363  1.00  0.60           H  
ATOM   3100 1HB  LEU A 196      23.785 -17.958  -8.022  1.00  0.60           H  
ATOM   3101 2HB  LEU A 196      24.105 -17.429  -9.645  1.00  0.60           H  
ATOM   3102  HG  LEU A 196      26.050 -16.102  -8.853  1.00  0.60           H  
ATOM   3103 1HD1 LEU A 196      26.858 -16.418  -6.536  1.00  0.60           H  
ATOM   3104 2HD1 LEU A 196      25.258 -15.646  -6.545  1.00  0.60           H  
ATOM   3105 3HD1 LEU A 196      25.427 -17.360  -6.141  1.00  0.60           H  
ATOM   3106 1HD2 LEU A 196      27.457 -18.087  -8.362  1.00  0.60           H  
ATOM   3107 2HD2 LEU A 196      26.005 -19.040  -8.015  1.00  0.60           H  
ATOM   3108 3HD2 LEU A 196      26.304 -18.455  -9.643  1.00  0.60           H  
ATOM   3109  N   HIS A 197      24.067 -13.664  -8.651  1.00  0.59           N  
ATOM   3110  CA  HIS A 197      24.512 -12.512  -9.413  1.00  0.59           C  
ATOM   3111  C   HIS A 197      25.987 -12.212  -9.104  1.00  0.59           C  
ATOM   3112  O   HIS A 197      26.317 -11.655  -8.050  1.00  0.59           O  
ATOM   3113  CB  HIS A 197      23.580 -11.334  -9.078  1.00  0.59           C  
ATOM   3114  CG  HIS A 197      23.744 -10.128  -9.866  1.00  0.59           C  
ATOM   3115  ND1 HIS A 197      23.290  -8.884  -9.456  1.00  0.59           N  
ATOM   3116  CD2 HIS A 197      24.254  -9.963 -11.067  1.00  0.59           C  
ATOM   3117  CE1 HIS A 197      23.545  -8.004 -10.406  1.00  0.59           C  
ATOM   3118  NE2 HIS A 197      24.120  -8.644 -11.393  1.00  0.59           N  
ATOM   3119  H   HIS A 197      23.968 -13.605  -7.636  1.00  0.59           H  
ATOM   3120  HA  HIS A 197      24.433 -12.713 -10.480  1.00  0.59           H  
ATOM   3121 1HB  HIS A 197      22.543 -11.662  -9.195  1.00  0.59           H  
ATOM   3122 2HB  HIS A 197      23.699 -11.066  -8.050  1.00  0.59           H  
ATOM   3123  HD2 HIS A 197      24.683 -10.742 -11.683  1.00  0.59           H  
ATOM   3124  HE1 HIS A 197      23.308  -6.941 -10.382  1.00  0.59           H  
ATOM   3125  HE2 HIS A 197      24.444  -8.295 -12.304  1.00  0.59           H  
ATOM   3126  N   LEU A 198      26.874 -12.610 -10.030  1.00  0.59           N  
ATOM   3127  CA  LEU A 198      28.325 -12.479  -9.882  1.00  0.59           C  
ATOM   3128  C   LEU A 198      28.897 -11.593 -11.005  1.00  0.59           C  
ATOM   3129  O   LEU A 198      30.086 -11.665 -11.328  1.00  0.59           O  
ATOM   3130  CB  LEU A 198      28.986 -13.867  -9.908  1.00  0.59           C  
ATOM   3131  CG  LEU A 198      30.502 -13.932  -9.662  1.00  0.59           C  
ATOM   3132  CD1 LEU A 198      30.839 -13.464  -8.293  1.00  0.59           C  
ATOM   3133  CD2 LEU A 198      30.938 -15.331  -9.802  1.00  0.59           C  
ATOM   3134  H   LEU A 198      26.552 -13.057 -10.889  1.00  0.59           H  
ATOM   3135  HA  LEU A 198      28.540 -12.004  -8.928  1.00  0.59           H  
ATOM   3136 1HB  LEU A 198      28.512 -14.481  -9.142  1.00  0.59           H  
ATOM   3137 2HB  LEU A 198      28.779 -14.316 -10.865  1.00  0.59           H  
ATOM   3138  HG  LEU A 198      31.008 -13.287 -10.370  1.00  0.59           H  
ATOM   3139 1HD1 LEU A 198      31.909 -13.511  -8.138  1.00  0.59           H  
ATOM   3140 2HD1 LEU A 198      30.499 -12.459  -8.137  1.00  0.59           H  
ATOM   3141 3HD1 LEU A 198      30.360 -14.107  -7.610  1.00  0.59           H  
ATOM   3142 1HD2 LEU A 198      31.997 -15.417  -9.620  1.00  0.59           H  
ATOM   3143 2HD2 LEU A 198      30.398 -15.941  -9.081  1.00  0.59           H  
ATOM   3144 3HD2 LEU A 198      30.714 -15.654 -10.800  1.00  0.59           H  
ATOM   3145  N   ASP A 199      28.033 -10.770 -11.595  1.00  0.59           N  
ATOM   3146  CA  ASP A 199      28.412  -9.823 -12.650  1.00  0.59           C  
ATOM   3147  C   ASP A 199      29.441  -8.819 -12.116  1.00  0.59           C  
ATOM   3148  O   ASP A 199      29.400  -8.491 -10.941  1.00  0.59           O  
ATOM   3149  CB  ASP A 199      27.204  -8.962 -13.064  1.00  0.59           C  
ATOM   3150  CG  ASP A 199      26.045  -9.586 -13.895  1.00  0.59           C  
ATOM   3151  OD1 ASP A 199      26.195 -10.597 -14.565  1.00  0.59           O  
ATOM   3152  OD2 ASP A 199      24.978  -9.013 -13.835  1.00  0.59           O  
ATOM   3153  H   ASP A 199      27.076 -10.795 -11.281  1.00  0.59           H  
ATOM   3154  HA  ASP A 199      28.827 -10.373 -13.488  1.00  0.59           H  
ATOM   3155 1HB  ASP A 199      26.784  -8.520 -12.173  1.00  0.59           H  
ATOM   3156 2HB  ASP A 199      27.594  -8.130 -13.659  1.00  0.59           H  
ATOM   3157  N   GLY A 200      30.326  -8.295 -12.949  1.00  0.60           N  
ATOM   3158  CA  GLY A 200      31.204  -7.203 -12.503  1.00  0.60           C  
ATOM   3159  C   GLY A 200      32.350  -7.611 -11.584  1.00  0.60           C  
ATOM   3160  O   GLY A 200      32.745  -6.853 -10.703  1.00  0.60           O  
ATOM   3161  H   GLY A 200      30.368  -8.636 -13.906  1.00  0.60           H  
ATOM   3162 1HA  GLY A 200      31.628  -6.725 -13.385  1.00  0.60           H  
ATOM   3163 2HA  GLY A 200      30.597  -6.444 -12.010  1.00  0.60           H  
ATOM   3164  N   ASN A 201      32.874  -8.800 -11.784  1.00  0.60           N  
ATOM   3165  CA  ASN A 201      33.949  -9.364 -10.991  1.00  0.60           C  
ATOM   3166  C   ASN A 201      35.112  -9.716 -11.919  1.00  0.60           C  
ATOM   3167  O   ASN A 201      35.238  -9.134 -12.994  1.00  0.60           O  
ATOM   3168  CB  ASN A 201      33.406 -10.569 -10.251  1.00  0.60           C  
ATOM   3169  CG  ASN A 201      32.671 -10.244  -9.053  1.00  0.60           C  
ATOM   3170  OD1 ASN A 201      33.251  -9.931  -8.017  1.00  0.60           O  
ATOM   3171  ND2 ASN A 201      31.405 -10.307  -9.132  1.00  0.60           N  
ATOM   3172  H   ASN A 201      32.498  -9.367 -12.529  1.00  0.60           H  
ATOM   3173  HA  ASN A 201      34.303  -8.621 -10.280  1.00  0.60           H  
ATOM   3174 1HB  ASN A 201      32.743 -11.124 -10.915  1.00  0.60           H  
ATOM   3175 2HB  ASN A 201      34.188 -11.210  -9.959  1.00  0.60           H  
ATOM   3176 1HD2 ASN A 201      30.831 -10.130  -8.308  1.00  0.60           H  
ATOM   3177 2HD2 ASN A 201      30.982 -10.612 -10.002  1.00  0.60           H  
ATOM   3178  N   LYS A 202      35.996 -10.617 -11.507  1.00  0.62           N  
ATOM   3179  CA  LYS A 202      37.179 -10.942 -12.296  1.00  0.62           C  
ATOM   3180  C   LYS A 202      37.277 -12.420 -12.691  1.00  0.62           C  
ATOM   3181  O   LYS A 202      38.373 -12.926 -12.936  1.00  0.62           O  
ATOM   3182  CB  LYS A 202      38.423 -10.523 -11.524  1.00  0.62           C  
ATOM   3183  CG  LYS A 202      38.535  -9.038 -11.249  1.00  0.62           C  
ATOM   3184  CD  LYS A 202      39.836  -8.716 -10.523  1.00  0.62           C  
ATOM   3185  CE  LYS A 202      39.962  -7.224 -10.246  1.00  0.62           C  
ATOM   3186  NZ  LYS A 202      41.227  -6.892  -9.530  1.00  0.62           N  
ATOM   3187  H   LYS A 202      35.886 -11.093 -10.618  1.00  0.62           H  
ATOM   3188  HA  LYS A 202      37.142 -10.364 -13.219  1.00  0.62           H  
ATOM   3189 1HB  LYS A 202      38.413 -11.021 -10.557  1.00  0.62           H  
ATOM   3190 2HB  LYS A 202      39.315 -10.846 -12.056  1.00  0.62           H  
ATOM   3191 1HG  LYS A 202      38.497  -8.490 -12.192  1.00  0.62           H  
ATOM   3192 2HG  LYS A 202      37.696  -8.718 -10.627  1.00  0.62           H  
ATOM   3193 1HD  LYS A 202      39.862  -9.261  -9.572  1.00  0.62           H  
ATOM   3194 2HD  LYS A 202      40.682  -9.039 -11.130  1.00  0.62           H  
ATOM   3195 1HE  LYS A 202      39.937  -6.682 -11.189  1.00  0.62           H  
ATOM   3196 2HE  LYS A 202      39.118  -6.908  -9.635  1.00  0.62           H  
ATOM   3197 1HZ  LYS A 202      41.265  -5.896  -9.363  1.00  0.62           H  
ATOM   3198 2HZ  LYS A 202      41.252  -7.382  -8.647  1.00  0.62           H  
ATOM   3199 3HZ  LYS A 202      42.018  -7.170 -10.092  1.00  0.62           H  
ATOM   3200  N   ILE A 203      36.145 -13.119 -12.736  1.00  0.63           N  
ATOM   3201  CA  ILE A 203      36.147 -14.540 -13.099  1.00  0.63           C  
ATOM   3202  C   ILE A 203      36.691 -14.726 -14.512  1.00  0.63           C  
ATOM   3203  O   ILE A 203      36.300 -14.004 -15.433  1.00  0.63           O  
ATOM   3204  CB  ILE A 203      34.723 -15.152 -12.970  1.00  0.63           C  
ATOM   3205  CG1 ILE A 203      34.292 -15.109 -11.544  1.00  0.63           C  
ATOM   3206  CG2 ILE A 203      34.698 -16.617 -13.449  1.00  0.63           C  
ATOM   3207  CD1 ILE A 203      33.843 -13.792 -11.106  1.00  0.63           C  
ATOM   3208  H   ILE A 203      35.280 -12.656 -12.509  1.00  0.63           H  
ATOM   3209  HA  ILE A 203      36.805 -15.068 -12.421  1.00  0.63           H  
ATOM   3210  HB  ILE A 203      34.025 -14.562 -13.559  1.00  0.63           H  
ATOM   3211 1HG1 ILE A 203      33.500 -15.833 -11.386  1.00  0.63           H  
ATOM   3212 2HG1 ILE A 203      35.119 -15.376 -10.942  1.00  0.63           H  
ATOM   3213 1HG2 ILE A 203      33.690 -17.017 -13.347  1.00  0.63           H  
ATOM   3214 2HG2 ILE A 203      34.997 -16.677 -14.473  1.00  0.63           H  
ATOM   3215 3HG2 ILE A 203      35.383 -17.214 -12.845  1.00  0.63           H  
ATOM   3216 1HD1 ILE A 203      33.579 -13.821 -10.054  1.00  0.63           H  
ATOM   3217 2HD1 ILE A 203      34.642 -13.092 -11.246  1.00  0.63           H  
ATOM   3218 3HD1 ILE A 203      32.989 -13.485 -11.684  1.00  0.63           H  
ATOM   3219  N   SER A 204      37.633 -15.668 -14.676  1.00  0.66           N  
ATOM   3220  CA  SER A 204      38.240 -15.907 -15.990  1.00  0.66           C  
ATOM   3221  C   SER A 204      37.759 -17.199 -16.664  1.00  0.66           C  
ATOM   3222  O   SER A 204      37.923 -17.388 -17.880  1.00  0.66           O  
ATOM   3223  CB  SER A 204      39.750 -15.946 -15.867  1.00  0.66           C  
ATOM   3224  OG  SER A 204      40.171 -17.025 -15.074  1.00  0.66           O  
ATOM   3225  H   SER A 204      37.936 -16.203 -13.871  1.00  0.66           H  
ATOM   3226  HA  SER A 204      37.985 -15.072 -16.629  1.00  0.66           H  
ATOM   3227 1HB  SER A 204      40.188 -16.028 -16.861  1.00  0.66           H  
ATOM   3228 2HB  SER A 204      40.101 -15.009 -15.432  1.00  0.66           H  
ATOM   3229  HG  SER A 204      39.794 -16.877 -14.203  1.00  0.66           H  
ATOM   3230  N   ARG A 205      37.165 -18.077 -15.869  1.00  0.68           N  
ATOM   3231  CA  ARG A 205      36.707 -19.376 -16.338  1.00  0.68           C  
ATOM   3232  C   ARG A 205      35.588 -19.935 -15.484  1.00  0.68           C  
ATOM   3233  O   ARG A 205      35.628 -19.863 -14.251  1.00  0.68           O  
ATOM   3234  CB  ARG A 205      37.862 -20.376 -16.353  1.00  0.68           C  
ATOM   3235  CG  ARG A 205      37.531 -21.816 -16.843  1.00  0.68           C  
ATOM   3236  CD  ARG A 205      38.776 -22.653 -16.875  1.00  0.68           C  
ATOM   3237  NE  ARG A 205      38.534 -24.075 -17.175  1.00  0.68           N  
ATOM   3238  CZ  ARG A 205      39.484 -25.017 -17.195  1.00  0.68           C  
ATOM   3239  NH1 ARG A 205      40.749 -24.722 -16.947  1.00  0.68           N  
ATOM   3240  NH2 ARG A 205      39.115 -26.243 -17.467  1.00  0.68           N  
ATOM   3241  H   ARG A 205      37.042 -17.842 -14.898  1.00  0.68           H  
ATOM   3242  HA  ARG A 205      36.341 -19.264 -17.354  1.00  0.68           H  
ATOM   3243 1HB  ARG A 205      38.648 -19.997 -17.005  1.00  0.68           H  
ATOM   3244 2HB  ARG A 205      38.283 -20.459 -15.352  1.00  0.68           H  
ATOM   3245 1HG  ARG A 205      36.828 -22.292 -16.159  1.00  0.68           H  
ATOM   3246 2HG  ARG A 205      37.095 -21.784 -17.847  1.00  0.68           H  
ATOM   3247 1HD  ARG A 205      39.441 -22.260 -17.641  1.00  0.68           H  
ATOM   3248 2HD  ARG A 205      39.267 -22.595 -15.907  1.00  0.68           H  
ATOM   3249  HE  ARG A 205      37.575 -24.416 -17.382  1.00  0.68           H  
ATOM   3250 1HH1 ARG A 205      41.014 -23.769 -16.739  1.00  0.68           H  
ATOM   3251 2HH1 ARG A 205      41.450 -25.447 -16.967  1.00  0.68           H  
ATOM   3252 1HH2 ARG A 205      38.107 -26.409 -17.644  1.00  0.68           H  
ATOM   3253 2HH2 ARG A 205      39.781 -26.991 -17.497  1.00  0.68           H  
ATOM   3254  N   VAL A 206      34.609 -20.533 -16.148  1.00  0.71           N  
ATOM   3255  CA  VAL A 206      33.546 -21.239 -15.445  1.00  0.71           C  
ATOM   3256  C   VAL A 206      33.712 -22.737 -15.680  1.00  0.71           C  
ATOM   3257  O   VAL A 206      33.424 -23.241 -16.770  1.00  0.71           O  
ATOM   3258  CB  VAL A 206      32.183 -20.771 -15.965  1.00  0.71           C  
ATOM   3259  CG1 VAL A 206      31.036 -21.498 -15.257  1.00  0.71           C  
ATOM   3260  CG2 VAL A 206      32.096 -19.283 -15.820  1.00  0.71           C  
ATOM   3261  H   VAL A 206      34.623 -20.502 -17.171  1.00  0.71           H  
ATOM   3262  HA  VAL A 206      33.616 -21.036 -14.378  1.00  0.71           H  
ATOM   3263  HB  VAL A 206      32.114 -21.019 -16.998  1.00  0.71           H  
ATOM   3264 1HG1 VAL A 206      30.079 -21.169 -15.662  1.00  0.71           H  
ATOM   3265 2HG1 VAL A 206      31.141 -22.575 -15.411  1.00  0.71           H  
ATOM   3266 3HG1 VAL A 206      31.065 -21.292 -14.203  1.00  0.71           H  
ATOM   3267 1HG2 VAL A 206      31.161 -18.958 -16.232  1.00  0.71           H  
ATOM   3268 2HG2 VAL A 206      32.163 -19.003 -14.772  1.00  0.71           H  
ATOM   3269 3HG2 VAL A 206      32.913 -18.825 -16.372  1.00  0.71           H  
ATOM   3270  N   ASP A 207      34.222 -23.454 -14.678  1.00  0.73           N  
ATOM   3271  CA  ASP A 207      34.475 -24.876 -14.895  1.00  0.73           C  
ATOM   3272  C   ASP A 207      33.233 -25.693 -14.584  1.00  0.73           C  
ATOM   3273  O   ASP A 207      32.301 -25.193 -13.946  1.00  0.73           O  
ATOM   3274  CB  ASP A 207      35.631 -25.355 -14.020  1.00  0.73           C  
ATOM   3275  CG  ASP A 207      35.272 -25.311 -12.552  1.00  0.73           C  
ATOM   3276  OD1 ASP A 207      34.092 -25.242 -12.269  1.00  0.73           O  
ATOM   3277  OD2 ASP A 207      36.140 -25.363 -11.724  1.00  0.73           O  
ATOM   3278  H   ASP A 207      34.442 -23.010 -13.796  1.00  0.73           H  
ATOM   3279  HA  ASP A 207      34.741 -25.032 -15.940  1.00  0.73           H  
ATOM   3280 1HB  ASP A 207      35.906 -26.372 -14.296  1.00  0.73           H  
ATOM   3281 2HB  ASP A 207      36.503 -24.721 -14.195  1.00  0.73           H  
ATOM   3282  N   ALA A 208      33.290 -26.996 -14.864  1.00  0.75           N  
ATOM   3283  CA  ALA A 208      32.157 -27.884 -14.619  1.00  0.75           C  
ATOM   3284  C   ALA A 208      31.721 -27.981 -13.162  1.00  0.75           C  
ATOM   3285  O   ALA A 208      30.548 -28.225 -12.871  1.00  0.75           O  
ATOM   3286  CB  ALA A 208      32.474 -29.273 -15.138  1.00  0.75           C  
ATOM   3287  H   ALA A 208      34.110 -27.360 -15.330  1.00  0.75           H  
ATOM   3288  HA  ALA A 208      31.332 -27.486 -15.161  1.00  0.75           H  
ATOM   3289 1HB  ALA A 208      31.601 -29.913 -15.006  1.00  0.75           H  
ATOM   3290 2HB  ALA A 208      32.726 -29.215 -16.198  1.00  0.75           H  
ATOM   3291 3HB  ALA A 208      33.315 -29.686 -14.582  1.00  0.75           H  
ATOM   3292  N   ALA A 209      32.670 -27.876 -12.253  1.00  0.77           N  
ATOM   3293  CA  ALA A 209      32.389 -28.038 -10.843  1.00  0.77           C  
ATOM   3294  C   ALA A 209      31.813 -26.781 -10.181  1.00  0.77           C  
ATOM   3295  O   ALA A 209      31.163 -26.871  -9.134  1.00  0.77           O  
ATOM   3296  CB  ALA A 209      33.668 -28.436 -10.139  1.00  0.77           C  
ATOM   3297  H   ALA A 209      33.609 -27.635 -12.544  1.00  0.77           H  
ATOM   3298  HA  ALA A 209      31.661 -28.840 -10.740  1.00  0.77           H  
ATOM   3299 1HB  ALA A 209      33.468 -28.603  -9.083  1.00  0.77           H  
ATOM   3300 2HB  ALA A 209      34.061 -29.348 -10.585  1.00  0.77           H  
ATOM   3301 3HB  ALA A 209      34.399 -27.627 -10.252  1.00  0.77           H  
ATOM   3302  N   SER A 210      32.006 -25.615 -10.792  1.00  0.77           N  
ATOM   3303  CA  SER A 210      31.648 -24.348 -10.160  1.00  0.77           C  
ATOM   3304  C   SER A 210      30.180 -24.151  -9.824  1.00  0.77           C  
ATOM   3305  O   SER A 210      29.849 -23.427  -8.887  1.00  0.77           O  
ATOM   3306  CB  SER A 210      32.080 -23.226 -11.065  1.00  0.77           C  
ATOM   3307  OG  SER A 210      31.375 -23.239 -12.273  1.00  0.77           O  
ATOM   3308  H   SER A 210      32.475 -25.579 -11.711  1.00  0.77           H  
ATOM   3309  HA  SER A 210      32.216 -24.277  -9.232  1.00  0.77           H  
ATOM   3310 1HB  SER A 210      31.896 -22.306 -10.565  1.00  0.77           H  
ATOM   3311 2HB  SER A 210      33.145 -23.284 -11.256  1.00  0.77           H  
ATOM   3312  HG  SER A 210      31.692 -24.041 -12.767  1.00  0.77           H  
ATOM   3313  N   LEU A 211      29.310 -24.811 -10.558  1.00  0.77           N  
ATOM   3314  CA  LEU A 211      27.878 -24.702 -10.372  1.00  0.77           C  
ATOM   3315  C   LEU A 211      27.293 -26.067 -10.002  1.00  0.77           C  
ATOM   3316  O   LEU A 211      26.082 -26.271 -10.057  1.00  0.77           O  
ATOM   3317  CB  LEU A 211      27.279 -24.188 -11.685  1.00  0.77           C  
ATOM   3318  CG  LEU A 211      27.742 -22.764 -12.151  1.00  0.77           C  
ATOM   3319  CD1 LEU A 211      27.277 -22.545 -13.557  1.00  0.77           C  
ATOM   3320  CD2 LEU A 211      27.162 -21.681 -11.232  1.00  0.77           C  
ATOM   3321  H   LEU A 211      29.668 -25.396 -11.302  1.00  0.77           H  
ATOM   3322  HA  LEU A 211      27.671 -23.997  -9.567  1.00  0.77           H  
ATOM   3323 1HB  LEU A 211      27.511 -24.900 -12.484  1.00  0.77           H  
ATOM   3324 2HB  LEU A 211      26.223 -24.148 -11.555  1.00  0.77           H  
ATOM   3325  HG  LEU A 211      28.829 -22.710 -12.140  1.00  0.77           H  
ATOM   3326 1HD1 LEU A 211      27.612 -21.574 -13.900  1.00  0.77           H  
ATOM   3327 2HD1 LEU A 211      27.707 -23.322 -14.199  1.00  0.77           H  
ATOM   3328 3HD1 LEU A 211      26.190 -22.597 -13.603  1.00  0.77           H  
ATOM   3329 1HD2 LEU A 211      27.483 -20.698 -11.572  1.00  0.77           H  
ATOM   3330 2HD2 LEU A 211      26.074 -21.729 -11.254  1.00  0.77           H  
ATOM   3331 3HD2 LEU A 211      27.516 -21.844 -10.212  1.00  0.77           H  
ATOM   3332  N   LYS A 212      28.158 -27.008  -9.603  1.00  0.76           N  
ATOM   3333  CA  LYS A 212      27.757 -28.400  -9.379  1.00  0.76           C  
ATOM   3334  C   LYS A 212      26.554 -28.644  -8.479  1.00  0.76           C  
ATOM   3335  O   LYS A 212      25.736 -29.515  -8.765  1.00  0.76           O  
ATOM   3336  CB  LYS A 212      28.932 -29.193  -8.827  1.00  0.76           C  
ATOM   3337  CG  LYS A 212      28.655 -30.665  -8.609  1.00  0.76           C  
ATOM   3338  CD  LYS A 212      29.912 -31.395  -8.138  1.00  0.76           C  
ATOM   3339  CE  LYS A 212      29.631 -32.871  -7.872  1.00  0.76           C  
ATOM   3340  NZ  LYS A 212      30.846 -33.597  -7.408  1.00  0.76           N  
ATOM   3341  H   LYS A 212      29.147 -26.778  -9.491  1.00  0.76           H  
ATOM   3342  HA  LYS A 212      27.524 -28.822 -10.345  1.00  0.76           H  
ATOM   3343 1HB  LYS A 212      29.756 -29.119  -9.516  1.00  0.76           H  
ATOM   3344 2HB  LYS A 212      29.258 -28.758  -7.883  1.00  0.76           H  
ATOM   3345 1HG  LYS A 212      27.869 -30.779  -7.862  1.00  0.76           H  
ATOM   3346 2HG  LYS A 212      28.310 -31.105  -9.546  1.00  0.76           H  
ATOM   3347 1HD  LYS A 212      30.686 -31.310  -8.906  1.00  0.76           H  
ATOM   3348 2HD  LYS A 212      30.281 -30.931  -7.224  1.00  0.76           H  
ATOM   3349 1HE  LYS A 212      28.857 -32.954  -7.110  1.00  0.76           H  
ATOM   3350 2HE  LYS A 212      29.272 -33.337  -8.791  1.00  0.76           H  
ATOM   3351 1HZ  LYS A 212      30.618 -34.567  -7.243  1.00  0.76           H  
ATOM   3352 2HZ  LYS A 212      31.566 -33.536  -8.114  1.00  0.76           H  
ATOM   3353 3HZ  LYS A 212      31.180 -33.180  -6.550  1.00  0.76           H  
ATOM   3354  N   GLY A 213      26.450 -27.926  -7.372  1.00  0.75           N  
ATOM   3355  CA  GLY A 213      25.341 -28.177  -6.464  1.00  0.75           C  
ATOM   3356  C   GLY A 213      24.132 -27.269  -6.663  1.00  0.75           C  
ATOM   3357  O   GLY A 213      23.136 -27.415  -5.958  1.00  0.75           O  
ATOM   3358  H   GLY A 213      27.135 -27.212  -7.167  1.00  0.75           H  
ATOM   3359 1HA  GLY A 213      25.027 -29.216  -6.565  1.00  0.75           H  
ATOM   3360 2HA  GLY A 213      25.700 -28.064  -5.442  1.00  0.75           H  
ATOM   3361  N   LEU A 214      24.159 -26.359  -7.635  1.00  0.74           N  
ATOM   3362  CA  LEU A 214      23.058 -25.398  -7.732  1.00  0.74           C  
ATOM   3363  C   LEU A 214      21.900 -25.877  -8.598  1.00  0.74           C  
ATOM   3364  O   LEU A 214      21.542 -25.277  -9.617  1.00  0.74           O  
ATOM   3365  CB  LEU A 214      23.597 -24.064  -8.214  1.00  0.74           C  
ATOM   3366  CG  LEU A 214      24.672 -23.464  -7.339  1.00  0.74           C  
ATOM   3367  CD1 LEU A 214      25.107 -22.128  -7.932  1.00  0.74           C  
ATOM   3368  CD2 LEU A 214      24.133 -23.332  -5.927  1.00  0.74           C  
ATOM   3369  H   LEU A 214      24.936 -26.318  -8.297  1.00  0.74           H  
ATOM   3370  HA  LEU A 214      22.668 -25.232  -6.730  1.00  0.74           H  
ATOM   3371 1HB  LEU A 214      24.008 -24.184  -9.211  1.00  0.74           H  
ATOM   3372 2HB  LEU A 214      22.784 -23.360  -8.242  1.00  0.74           H  
ATOM   3373  HG  LEU A 214      25.544 -24.121  -7.329  1.00  0.74           H  
ATOM   3374 1HD1 LEU A 214      25.893 -21.694  -7.320  1.00  0.74           H  
ATOM   3375 2HD1 LEU A 214      25.480 -22.293  -8.934  1.00  0.74           H  
ATOM   3376 3HD1 LEU A 214      24.259 -21.450  -7.968  1.00  0.74           H  
ATOM   3377 1HD2 LEU A 214      24.875 -22.927  -5.289  1.00  0.74           H  
ATOM   3378 2HD2 LEU A 214      23.272 -22.686  -5.923  1.00  0.74           H  
ATOM   3379 3HD2 LEU A 214      23.843 -24.311  -5.546  1.00  0.74           H  
ATOM   3380  N   ASN A 215      21.251 -26.919  -8.113  1.00  0.73           N  
ATOM   3381  CA  ASN A 215      20.193 -27.603  -8.842  1.00  0.73           C  
ATOM   3382  C   ASN A 215      18.980 -26.739  -9.180  1.00  0.73           C  
ATOM   3383  O   ASN A 215      18.367 -26.931 -10.235  1.00  0.73           O  
ATOM   3384  CB  ASN A 215      19.756 -28.822  -8.069  1.00  0.73           C  
ATOM   3385  CG  ASN A 215      20.774 -29.931  -8.138  1.00  0.73           C  
ATOM   3386  OD1 ASN A 215      21.589 -29.989  -9.062  1.00  0.73           O  
ATOM   3387  ND2 ASN A 215      20.749 -30.810  -7.170  1.00  0.73           N  
ATOM   3388  H   ASN A 215      21.602 -27.288  -7.229  1.00  0.73           H  
ATOM   3389  HA  ASN A 215      20.622 -27.943  -9.783  1.00  0.73           H  
ATOM   3390 1HB  ASN A 215      19.600 -28.547  -7.022  1.00  0.73           H  
ATOM   3391 2HB  ASN A 215      18.805 -29.179  -8.460  1.00  0.73           H  
ATOM   3392 1HD2 ASN A 215      21.406 -31.564  -7.164  1.00  0.73           H  
ATOM   3393 2HD2 ASN A 215      20.077 -30.726  -6.435  1.00  0.73           H  
ATOM   3394  N   ASN A 216      18.646 -25.770  -8.325  1.00  0.72           N  
ATOM   3395  CA  ASN A 216      17.477 -24.930  -8.583  1.00  0.72           C  
ATOM   3396  C   ASN A 216      17.818 -23.581  -9.204  1.00  0.72           C  
ATOM   3397  O   ASN A 216      16.945 -22.715  -9.304  1.00  0.72           O  
ATOM   3398  CB  ASN A 216      16.721 -24.686  -7.291  1.00  0.72           C  
ATOM   3399  CG  ASN A 216      16.087 -25.924  -6.755  1.00  0.72           C  
ATOM   3400  OD1 ASN A 216      15.031 -26.367  -7.224  1.00  0.72           O  
ATOM   3401  ND2 ASN A 216      16.726 -26.510  -5.781  1.00  0.72           N  
ATOM   3402  H   ASN A 216      19.161 -25.641  -7.450  1.00  0.72           H  
ATOM   3403  HA  ASN A 216      16.825 -25.450  -9.282  1.00  0.72           H  
ATOM   3404 1HB  ASN A 216      17.408 -24.279  -6.543  1.00  0.72           H  
ATOM   3405 2HB  ASN A 216      15.950 -23.937  -7.458  1.00  0.72           H  
ATOM   3406 1HD2 ASN A 216      16.366 -27.346  -5.370  1.00  0.72           H  
ATOM   3407 2HD2 ASN A 216      17.601 -26.108  -5.446  1.00  0.72           H  
ATOM   3408  N   LEU A 217      19.061 -23.386  -9.644  1.00  0.71           N  
ATOM   3409  CA  LEU A 217      19.406 -22.081 -10.191  1.00  0.71           C  
ATOM   3410  C   LEU A 217      18.564 -21.803 -11.432  1.00  0.71           C  
ATOM   3411  O   LEU A 217      18.531 -22.614 -12.354  1.00  0.71           O  
ATOM   3412  CB  LEU A 217      20.890 -22.039 -10.532  1.00  0.71           C  
ATOM   3413  CG  LEU A 217      21.517 -20.685 -10.846  1.00  0.71           C  
ATOM   3414  CD1 LEU A 217      21.503 -19.833  -9.575  1.00  0.71           C  
ATOM   3415  CD2 LEU A 217      22.946 -20.899 -11.321  1.00  0.71           C  
ATOM   3416  H   LEU A 217      19.772 -24.116  -9.579  1.00  0.71           H  
ATOM   3417  HA  LEU A 217      19.208 -21.319  -9.451  1.00  0.71           H  
ATOM   3418 1HB  LEU A 217      21.426 -22.462  -9.710  1.00  0.71           H  
ATOM   3419 2HB  LEU A 217      21.044 -22.668 -11.384  1.00  0.71           H  
ATOM   3420  HG  LEU A 217      20.936 -20.161 -11.613  1.00  0.71           H  
ATOM   3421 1HD1 LEU A 217      21.942 -18.868  -9.788  1.00  0.71           H  
ATOM   3422 2HD1 LEU A 217      20.491 -19.704  -9.249  1.00  0.71           H  
ATOM   3423 3HD1 LEU A 217      22.070 -20.328  -8.788  1.00  0.71           H  
ATOM   3424 1HD2 LEU A 217      23.392 -19.951 -11.510  1.00  0.71           H  
ATOM   3425 2HD2 LEU A 217      23.515 -21.416 -10.552  1.00  0.71           H  
ATOM   3426 3HD2 LEU A 217      22.940 -21.494 -12.230  1.00  0.71           H  
ATOM   3427  N   ALA A 218      17.887 -20.654 -11.448  1.00  0.69           N  
ATOM   3428  CA  ALA A 218      17.060 -20.202 -12.558  1.00  0.69           C  
ATOM   3429  C   ALA A 218      17.748 -19.053 -13.295  1.00  0.69           C  
ATOM   3430  O   ALA A 218      17.614 -18.920 -14.514  1.00  0.69           O  
ATOM   3431  CB  ALA A 218      15.692 -19.774 -12.076  1.00  0.69           C  
ATOM   3432  H   ALA A 218      17.947 -20.050 -10.648  1.00  0.69           H  
ATOM   3433  HA  ALA A 218      16.931 -21.027 -13.244  1.00  0.69           H  
ATOM   3434 1HB  ALA A 218      15.089 -19.462 -12.926  1.00  0.69           H  
ATOM   3435 2HB  ALA A 218      15.210 -20.612 -11.573  1.00  0.69           H  
ATOM   3436 3HB  ALA A 218      15.802 -18.942 -11.377  1.00  0.69           H  
ATOM   3437  N   LYS A 219      18.483 -18.223 -12.560  1.00  0.67           N  
ATOM   3438  CA  LYS A 219      19.145 -17.076 -13.170  1.00  0.67           C  
ATOM   3439  C   LYS A 219      20.601 -16.934 -12.729  1.00  0.67           C  
ATOM   3440  O   LYS A 219      20.925 -17.006 -11.539  1.00  0.67           O  
ATOM   3441  CB  LYS A 219      18.345 -15.799 -12.901  1.00  0.67           C  
ATOM   3442  CG  LYS A 219      18.934 -14.531 -13.505  1.00  0.67           C  
ATOM   3443  CD  LYS A 219      17.969 -13.360 -13.351  1.00  0.67           C  
ATOM   3444  CE  LYS A 219      18.581 -12.063 -13.830  1.00  0.67           C  
ATOM   3445  NZ  LYS A 219      17.631 -10.918 -13.707  1.00  0.67           N  
ATOM   3446  H   LYS A 219      18.545 -18.367 -11.556  1.00  0.67           H  
ATOM   3447  HA  LYS A 219      19.150 -17.228 -14.242  1.00  0.67           H  
ATOM   3448 1HB  LYS A 219      17.343 -15.915 -13.311  1.00  0.67           H  
ATOM   3449 2HB  LYS A 219      18.235 -15.656 -11.828  1.00  0.67           H  
ATOM   3450 1HG  LYS A 219      19.869 -14.288 -12.993  1.00  0.67           H  
ATOM   3451 2HG  LYS A 219      19.148 -14.690 -14.565  1.00  0.67           H  
ATOM   3452 1HD  LYS A 219      17.078 -13.557 -13.952  1.00  0.67           H  
ATOM   3453 2HD  LYS A 219      17.668 -13.255 -12.317  1.00  0.67           H  
ATOM   3454 1HE  LYS A 219      19.470 -11.851 -13.237  1.00  0.67           H  
ATOM   3455 2HE  LYS A 219      18.872 -12.171 -14.875  1.00  0.67           H  
ATOM   3456 1HZ  LYS A 219      18.079 -10.081 -14.038  1.00  0.67           H  
ATOM   3457 2HZ  LYS A 219      16.803 -11.096 -14.263  1.00  0.67           H  
ATOM   3458 3HZ  LYS A 219      17.354 -10.790 -12.739  1.00  0.67           H  
ATOM   3459  N   LEU A 220      21.480 -16.762 -13.713  1.00  0.65           N  
ATOM   3460  CA  LEU A 220      22.908 -16.644 -13.431  1.00  0.65           C  
ATOM   3461  C   LEU A 220      23.596 -15.462 -14.102  1.00  0.65           C  
ATOM   3462  O   LEU A 220      23.712 -15.411 -15.333  1.00  0.65           O  
ATOM   3463  CB  LEU A 220      23.579 -17.946 -13.863  1.00  0.65           C  
ATOM   3464  CG  LEU A 220      25.099 -18.043 -13.760  1.00  0.65           C  
ATOM   3465  CD1 LEU A 220      25.574 -17.837 -12.325  1.00  0.65           C  
ATOM   3466  CD2 LEU A 220      25.505 -19.435 -14.228  1.00  0.65           C  
ATOM   3467  H   LEU A 220      21.134 -16.727 -14.675  1.00  0.65           H  
ATOM   3468  HA  LEU A 220      23.031 -16.532 -12.355  1.00  0.65           H  
ATOM   3469 1HB  LEU A 220      23.142 -18.748 -13.311  1.00  0.65           H  
ATOM   3470 2HB  LEU A 220      23.333 -18.104 -14.907  1.00  0.65           H  
ATOM   3471  HG  LEU A 220      25.554 -17.280 -14.390  1.00  0.65           H  
ATOM   3472 1HD1 LEU A 220      26.660 -17.920 -12.286  1.00  0.65           H  
ATOM   3473 2HD1 LEU A 220      25.279 -16.842 -11.977  1.00  0.65           H  
ATOM   3474 3HD1 LEU A 220      25.138 -18.581 -11.686  1.00  0.65           H  
ATOM   3475 1HD2 LEU A 220      26.574 -19.532 -14.174  1.00  0.65           H  
ATOM   3476 2HD2 LEU A 220      25.042 -20.185 -13.588  1.00  0.65           H  
ATOM   3477 3HD2 LEU A 220      25.185 -19.596 -15.245  1.00  0.65           H  
ATOM   3478  N   GLY A 221      24.059 -14.519 -13.275  1.00  0.64           N  
ATOM   3479  CA  GLY A 221      24.786 -13.366 -13.780  1.00  0.64           C  
ATOM   3480  C   GLY A 221      26.291 -13.584 -13.709  1.00  0.64           C  
ATOM   3481  O   GLY A 221      26.849 -13.726 -12.618  1.00  0.64           O  
ATOM   3482  H   GLY A 221      23.921 -14.625 -12.273  1.00  0.64           H  
ATOM   3483 1HA  GLY A 221      24.503 -13.184 -14.799  1.00  0.64           H  
ATOM   3484 2HA  GLY A 221      24.512 -12.477 -13.221  1.00  0.64           H  
ATOM   3485  N   LEU A 222      26.947 -13.578 -14.864  1.00  0.62           N  
ATOM   3486  CA  LEU A 222      28.396 -13.687 -14.988  1.00  0.62           C  
ATOM   3487  C   LEU A 222      28.960 -12.670 -15.987  1.00  0.62           C  
ATOM   3488  O   LEU A 222      29.997 -12.927 -16.608  1.00  0.62           O  
ATOM   3489  CB  LEU A 222      28.772 -15.100 -15.422  1.00  0.62           C  
ATOM   3490  CG  LEU A 222      28.523 -16.202 -14.415  1.00  0.62           C  
ATOM   3491  CD1 LEU A 222      28.650 -17.542 -15.085  1.00  0.62           C  
ATOM   3492  CD2 LEU A 222      29.530 -16.061 -13.316  1.00  0.62           C  
ATOM   3493  H   LEU A 222      26.430 -13.487 -15.738  1.00  0.62           H  
ATOM   3494  HA  LEU A 222      28.840 -13.486 -14.013  1.00  0.62           H  
ATOM   3495 1HB  LEU A 222      28.162 -15.338 -16.287  1.00  0.62           H  
ATOM   3496 2HB  LEU A 222      29.810 -15.119 -15.712  1.00  0.62           H  
ATOM   3497  HG  LEU A 222      27.530 -16.110 -14.002  1.00  0.62           H  
ATOM   3498 1HD1 LEU A 222      28.494 -18.332 -14.359  1.00  0.62           H  
ATOM   3499 2HD1 LEU A 222      27.910 -17.626 -15.883  1.00  0.62           H  
ATOM   3500 3HD1 LEU A 222      29.632 -17.618 -15.495  1.00  0.62           H  
ATOM   3501 1HD2 LEU A 222      29.361 -16.833 -12.573  1.00  0.62           H  
ATOM   3502 2HD2 LEU A 222      30.540 -16.154 -13.717  1.00  0.62           H  
ATOM   3503 3HD2 LEU A 222      29.413 -15.083 -12.864  1.00  0.62           H  
ATOM   3504  N   SER A 223      28.250 -11.561 -16.188  1.00  0.61           N  
ATOM   3505  CA  SER A 223      28.668 -10.549 -17.158  1.00  0.61           C  
ATOM   3506  C   SER A 223      29.706  -9.592 -16.617  1.00  0.61           C  
ATOM   3507  O   SER A 223      29.904  -9.511 -15.406  1.00  0.61           O  
ATOM   3508  CB  SER A 223      27.473  -9.768 -17.650  1.00  0.61           C  
ATOM   3509  OG  SER A 223      26.896  -9.033 -16.641  1.00  0.61           O  
ATOM   3510  H   SER A 223      27.415 -11.383 -15.625  1.00  0.61           H  
ATOM   3511  HA  SER A 223      29.099 -11.069 -18.012  1.00  0.61           H  
ATOM   3512 1HB  SER A 223      27.789  -9.091 -18.431  1.00  0.61           H  
ATOM   3513 2HB  SER A 223      26.742 -10.446 -18.080  1.00  0.61           H  
ATOM   3514  HG  SER A 223      26.514  -9.694 -16.040  1.00  0.61           H  
ATOM   3515  N   PHE A 224      30.359  -8.853 -17.500  1.00  0.61           N  
ATOM   3516  CA  PHE A 224      31.360  -7.858 -17.090  1.00  0.61           C  
ATOM   3517  C   PHE A 224      32.505  -8.477 -16.304  1.00  0.61           C  
ATOM   3518  O   PHE A 224      33.095  -7.822 -15.443  1.00  0.61           O  
ATOM   3519  CB  PHE A 224      30.739  -6.732 -16.257  1.00  0.61           C  
ATOM   3520  CG  PHE A 224      29.742  -5.890 -16.970  1.00  0.61           C  
ATOM   3521  CD1 PHE A 224      28.393  -6.055 -16.745  1.00  0.61           C  
ATOM   3522  CD2 PHE A 224      30.155  -4.897 -17.846  1.00  0.61           C  
ATOM   3523  CE1 PHE A 224      27.469  -5.258 -17.384  1.00  0.61           C  
ATOM   3524  CE2 PHE A 224      29.235  -4.093 -18.486  1.00  0.61           C  
ATOM   3525  CZ  PHE A 224      27.887  -4.277 -18.256  1.00  0.61           C  
ATOM   3526  H   PHE A 224      30.157  -9.008 -18.490  1.00  0.61           H  
ATOM   3527  HA  PHE A 224      31.789  -7.419 -17.988  1.00  0.61           H  
ATOM   3528 1HB  PHE A 224      30.255  -7.128 -15.393  1.00  0.61           H  
ATOM   3529 2HB  PHE A 224      31.534  -6.080 -15.905  1.00  0.61           H  
ATOM   3530  HD1 PHE A 224      28.057  -6.830 -16.054  1.00  0.61           H  
ATOM   3531  HD2 PHE A 224      31.221  -4.753 -18.027  1.00  0.61           H  
ATOM   3532  HE1 PHE A 224      26.405  -5.410 -17.199  1.00  0.61           H  
ATOM   3533  HE2 PHE A 224      29.569  -3.318 -19.176  1.00  0.61           H  
ATOM   3534  HZ  PHE A 224      27.156  -3.649 -18.761  1.00  0.61           H  
ATOM   3535  N   ASN A 225      32.796  -9.730 -16.603  1.00  0.61           N  
ATOM   3536  CA  ASN A 225      33.873 -10.474 -15.993  1.00  0.61           C  
ATOM   3537  C   ASN A 225      34.918 -10.607 -17.093  1.00  0.61           C  
ATOM   3538  O   ASN A 225      34.892  -9.838 -18.055  1.00  0.61           O  
ATOM   3539  CB  ASN A 225      33.382 -11.816 -15.432  1.00  0.61           C  
ATOM   3540  CG  ASN A 225      32.424 -11.641 -14.293  1.00  0.61           C  
ATOM   3541  OD1 ASN A 225      32.339 -10.565 -13.731  1.00  0.61           O  
ATOM   3542  ND2 ASN A 225      31.719 -12.664 -13.919  1.00  0.61           N  
ATOM   3543  H   ASN A 225      32.251 -10.184 -17.320  1.00  0.61           H  
ATOM   3544  HA  ASN A 225      34.312  -9.893 -15.184  1.00  0.61           H  
ATOM   3545 1HB  ASN A 225      32.870 -12.380 -16.192  1.00  0.61           H  
ATOM   3546 2HB  ASN A 225      34.225 -12.409 -15.092  1.00  0.61           H  
ATOM   3547 1HD2 ASN A 225      31.080 -12.554 -13.121  1.00  0.61           H  
ATOM   3548 2HD2 ASN A 225      31.835 -13.534 -14.402  1.00  0.61           H  
ATOM   3549  N   SER A 226      35.860 -11.519 -16.963  1.00  0.63           N  
ATOM   3550  CA  SER A 226      36.890 -11.662 -17.982  1.00  0.63           C  
ATOM   3551  C   SER A 226      36.882 -13.096 -18.433  1.00  0.63           C  
ATOM   3552  O   SER A 226      37.937 -13.698 -18.634  1.00  0.63           O  
ATOM   3553  CB  SER A 226      38.251 -11.278 -17.430  1.00  0.63           C  
ATOM   3554  OG  SER A 226      38.285  -9.927 -17.035  1.00  0.63           O  
ATOM   3555  H   SER A 226      35.881 -12.171 -16.181  1.00  0.63           H  
ATOM   3556  HA  SER A 226      36.649 -11.031 -18.836  1.00  0.63           H  
ATOM   3557 1HB  SER A 226      38.486 -11.918 -16.576  1.00  0.63           H  
ATOM   3558 2HB  SER A 226      39.009 -11.455 -18.191  1.00  0.63           H  
ATOM   3559  HG  SER A 226      37.625  -9.836 -16.342  1.00  0.63           H  
ATOM   3560  N   ILE A 227      35.682 -13.662 -18.575  1.00  0.64           N  
ATOM   3561  CA  ILE A 227      35.599 -15.080 -18.838  1.00  0.64           C  
ATOM   3562  C   ILE A 227      35.961 -15.402 -20.259  1.00  0.64           C  
ATOM   3563  O   ILE A 227      35.287 -14.977 -21.200  1.00  0.64           O  
ATOM   3564  CB  ILE A 227      34.184 -15.612 -18.521  1.00  0.64           C  
ATOM   3565  CG1 ILE A 227      33.886 -15.394 -17.064  1.00  0.64           C  
ATOM   3566  CG2 ILE A 227      34.096 -17.069 -18.833  1.00  0.64           C  
ATOM   3567  CD1 ILE A 227      32.450 -15.617 -16.680  1.00  0.64           C  
ATOM   3568  H   ILE A 227      34.834 -13.110 -18.467  1.00  0.64           H  
ATOM   3569  HA  ILE A 227      36.291 -15.582 -18.190  1.00  0.64           H  
ATOM   3570  HB  ILE A 227      33.448 -15.085 -19.104  1.00  0.64           H  
ATOM   3571 1HG1 ILE A 227      34.509 -16.063 -16.503  1.00  0.64           H  
ATOM   3572 2HG1 ILE A 227      34.157 -14.376 -16.804  1.00  0.64           H  
ATOM   3573 1HG2 ILE A 227      33.101 -17.435 -18.604  1.00  0.64           H  
ATOM   3574 2HG2 ILE A 227      34.300 -17.216 -19.874  1.00  0.64           H  
ATOM   3575 3HG2 ILE A 227      34.826 -17.609 -18.237  1.00  0.64           H  
ATOM   3576 1HD1 ILE A 227      32.330 -15.443 -15.614  1.00  0.64           H  
ATOM   3577 2HD1 ILE A 227      31.817 -14.921 -17.236  1.00  0.64           H  
ATOM   3578 3HD1 ILE A 227      32.161 -16.627 -16.917  1.00  0.64           H  
ATOM   3579  N   SER A 228      37.039 -16.166 -20.401  1.00  0.67           N  
ATOM   3580  CA  SER A 228      37.532 -16.550 -21.713  1.00  0.67           C  
ATOM   3581  C   SER A 228      36.896 -17.851 -22.134  1.00  0.67           C  
ATOM   3582  O   SER A 228      36.918 -18.227 -23.306  1.00  0.67           O  
ATOM   3583  CB  SER A 228      39.036 -16.673 -21.697  1.00  0.67           C  
ATOM   3584  OG  SER A 228      39.453 -17.733 -20.866  1.00  0.67           O  
ATOM   3585  H   SER A 228      37.529 -16.476 -19.557  1.00  0.67           H  
ATOM   3586  HA  SER A 228      37.249 -15.784 -22.433  1.00  0.67           H  
ATOM   3587 1HB  SER A 228      39.400 -16.832 -22.710  1.00  0.67           H  
ATOM   3588 2HB  SER A 228      39.464 -15.737 -21.338  1.00  0.67           H  
ATOM   3589  HG  SER A 228      38.980 -17.619 -20.023  1.00  0.67           H  
ATOM   3590  N   ALA A 229      36.331 -18.553 -21.164  1.00  0.69           N  
ATOM   3591  CA  ALA A 229      35.696 -19.813 -21.455  1.00  0.69           C  
ATOM   3592  C   ALA A 229      34.713 -20.240 -20.386  1.00  0.69           C  
ATOM   3593  O   ALA A 229      34.920 -20.035 -19.183  1.00  0.69           O  
ATOM   3594  CB  ALA A 229      36.747 -20.902 -21.611  1.00  0.69           C  
ATOM   3595  H   ALA A 229      36.348 -18.190 -20.223  1.00  0.69           H  
ATOM   3596  HA  ALA A 229      35.150 -19.708 -22.391  1.00  0.69           H  
ATOM   3597 1HB  ALA A 229      36.255 -21.845 -21.861  1.00  0.69           H  
ATOM   3598 2HB  ALA A 229      37.444 -20.637 -22.406  1.00  0.69           H  
ATOM   3599 3HB  ALA A 229      37.292 -21.017 -20.675  1.00  0.69           H  
ATOM   3600  N   VAL A 230      33.689 -20.912 -20.864  1.00  0.72           N  
ATOM   3601  CA  VAL A 230      32.719 -21.608 -20.053  1.00  0.72           C  
ATOM   3602  C   VAL A 230      32.838 -23.040 -20.507  1.00  0.72           C  
ATOM   3603  O   VAL A 230      32.636 -23.338 -21.687  1.00  0.72           O  
ATOM   3604  CB  VAL A 230      31.308 -21.042 -20.293  1.00  0.72           C  
ATOM   3605  CG1 VAL A 230      30.273 -21.791 -19.488  1.00  0.72           C  
ATOM   3606  CG2 VAL A 230      31.283 -19.565 -19.905  1.00  0.72           C  
ATOM   3607  H   VAL A 230      33.599 -20.982 -21.869  1.00  0.72           H  
ATOM   3608  HA  VAL A 230      32.987 -21.543 -19.001  1.00  0.72           H  
ATOM   3609  HB  VAL A 230      31.059 -21.153 -21.338  1.00  0.72           H  
ATOM   3610 1HG1 VAL A 230      29.284 -21.379 -19.684  1.00  0.72           H  
ATOM   3611 2HG1 VAL A 230      30.295 -22.836 -19.787  1.00  0.72           H  
ATOM   3612 3HG1 VAL A 230      30.487 -21.715 -18.432  1.00  0.72           H  
ATOM   3613 1HG2 VAL A 230      30.300 -19.162 -20.086  1.00  0.72           H  
ATOM   3614 2HG2 VAL A 230      31.528 -19.457 -18.853  1.00  0.72           H  
ATOM   3615 3HG2 VAL A 230      31.998 -19.028 -20.490  1.00  0.72           H  
ATOM   3616  N   ASP A 231      33.250 -23.919 -19.614  1.00  0.74           N  
ATOM   3617  CA  ASP A 231      33.494 -25.272 -20.066  1.00  0.74           C  
ATOM   3618  C   ASP A 231      32.205 -25.858 -20.596  1.00  0.74           C  
ATOM   3619  O   ASP A 231      31.120 -25.614 -20.045  1.00  0.74           O  
ATOM   3620  CB  ASP A 231      34.128 -26.126 -18.963  1.00  0.74           C  
ATOM   3621  CG  ASP A 231      35.576 -25.676 -18.695  1.00  0.74           C  
ATOM   3622  OD1 ASP A 231      36.071 -24.887 -19.461  1.00  0.74           O  
ATOM   3623  OD2 ASP A 231      36.183 -26.121 -17.744  1.00  0.74           O  
ATOM   3624  H   ASP A 231      33.381 -23.648 -18.637  1.00  0.74           H  
ATOM   3625  HA  ASP A 231      34.203 -25.237 -20.893  1.00  0.74           H  
ATOM   3626 1HB  ASP A 231      33.551 -26.029 -18.045  1.00  0.74           H  
ATOM   3627 2HB  ASP A 231      34.114 -27.178 -19.258  1.00  0.74           H  
ATOM   3628  N   ASN A 232      32.302 -26.613 -21.680  1.00  0.76           N  
ATOM   3629  CA  ASN A 232      31.105 -27.220 -22.210  1.00  0.76           C  
ATOM   3630  C   ASN A 232      30.523 -28.134 -21.161  1.00  0.76           C  
ATOM   3631  O   ASN A 232      31.240 -28.893 -20.512  1.00  0.76           O  
ATOM   3632  CB  ASN A 232      31.369 -27.922 -23.519  1.00  0.76           C  
ATOM   3633  CG  ASN A 232      31.635 -26.920 -24.637  1.00  0.76           C  
ATOM   3634  OD1 ASN A 232      31.182 -25.758 -24.573  1.00  0.76           O  
ATOM   3635  ND2 ASN A 232      32.353 -27.342 -25.644  1.00  0.76           N  
ATOM   3636  H   ASN A 232      33.200 -26.768 -22.116  1.00  0.76           H  
ATOM   3637  HA  ASN A 232      30.371 -26.435 -22.397  1.00  0.76           H  
ATOM   3638 1HB  ASN A 232      32.227 -28.588 -23.417  1.00  0.76           H  
ATOM   3639 2HB  ASN A 232      30.504 -28.532 -23.786  1.00  0.76           H  
ATOM   3640 1HD2 ASN A 232      32.560 -26.726 -26.405  1.00  0.76           H  
ATOM   3641 2HD2 ASN A 232      32.700 -28.281 -25.655  1.00  0.76           H  
ATOM   3642  N   GLY A 233      29.224 -28.015 -20.966  1.00  0.78           N  
ATOM   3643  CA  GLY A 233      28.510 -28.801 -19.980  1.00  0.78           C  
ATOM   3644  C   GLY A 233      28.567 -28.195 -18.575  1.00  0.78           C  
ATOM   3645  O   GLY A 233      27.919 -28.698 -17.669  1.00  0.78           O  
ATOM   3646  H   GLY A 233      28.714 -27.361 -21.538  1.00  0.78           H  
ATOM   3647 1HA  GLY A 233      27.469 -28.914 -20.291  1.00  0.78           H  
ATOM   3648 2HA  GLY A 233      28.933 -29.804 -19.953  1.00  0.78           H  
ATOM   3649  N   SER A 234      29.266 -27.074 -18.379  1.00  0.79           N  
ATOM   3650  CA  SER A 234      29.360 -26.503 -17.030  1.00  0.79           C  
ATOM   3651  C   SER A 234      28.045 -26.047 -16.440  1.00  0.79           C  
ATOM   3652  O   SER A 234      27.861 -26.006 -15.223  1.00  0.79           O  
ATOM   3653  CB  SER A 234      30.293 -25.309 -17.029  1.00  0.79           C  
ATOM   3654  OG  SER A 234      29.773 -24.299 -17.814  1.00  0.79           O  
ATOM   3655  H   SER A 234      29.794 -26.641 -19.140  1.00  0.79           H  
ATOM   3656  HA  SER A 234      29.733 -27.281 -16.393  1.00  0.79           H  
ATOM   3657 1HB  SER A 234      30.421 -24.955 -16.008  1.00  0.79           H  
ATOM   3658 2HB  SER A 234      31.272 -25.599 -17.400  1.00  0.79           H  
ATOM   3659  HG  SER A 234      29.977 -24.570 -18.731  1.00  0.79           H  
ATOM   3660  N   LEU A 235      27.100 -25.747 -17.304  1.00  0.81           N  
ATOM   3661  CA  LEU A 235      25.807 -25.271 -16.881  1.00  0.81           C  
ATOM   3662  C   LEU A 235      24.866 -26.468 -16.682  1.00  0.81           C  
ATOM   3663  O   LEU A 235      23.779 -26.331 -16.131  1.00  0.81           O  
ATOM   3664  CB  LEU A 235      25.253 -24.350 -17.967  1.00  0.81           C  
ATOM   3665  CG  LEU A 235      26.082 -23.086 -18.354  1.00  0.81           C  
ATOM   3666  CD1 LEU A 235      25.408 -22.432 -19.552  1.00  0.81           C  
ATOM   3667  CD2 LEU A 235      26.169 -22.112 -17.188  1.00  0.81           C  
ATOM   3668  H   LEU A 235      27.307 -25.817 -18.287  1.00  0.81           H  
ATOM   3669  HA  LEU A 235      25.911 -24.729 -15.942  1.00  0.81           H  
ATOM   3670 1HB  LEU A 235      25.116 -24.940 -18.873  1.00  0.81           H  
ATOM   3671 2HB  LEU A 235      24.276 -23.995 -17.638  1.00  0.81           H  
ATOM   3672  HG  LEU A 235      27.093 -23.385 -18.648  1.00  0.81           H  
ATOM   3673 1HD1 LEU A 235      25.974 -21.555 -19.860  1.00  0.81           H  
ATOM   3674 2HD1 LEU A 235      25.367 -23.145 -20.379  1.00  0.81           H  
ATOM   3675 3HD1 LEU A 235      24.396 -22.142 -19.278  1.00  0.81           H  
ATOM   3676 1HD2 LEU A 235      26.747 -21.234 -17.484  1.00  0.81           H  
ATOM   3677 2HD2 LEU A 235      25.168 -21.802 -16.894  1.00  0.81           H  
ATOM   3678 3HD2 LEU A 235      26.656 -22.602 -16.355  1.00  0.81           H  
ATOM   3679  N   ALA A 236      25.310 -27.667 -17.074  1.00  0.82           N  
ATOM   3680  CA  ALA A 236      24.494 -28.883 -17.048  1.00  0.82           C  
ATOM   3681  C   ALA A 236      24.033 -29.246 -15.649  1.00  0.82           C  
ATOM   3682  O   ALA A 236      23.047 -29.955 -15.467  1.00  0.82           O  
ATOM   3683  CB  ALA A 236      25.271 -30.047 -17.626  1.00  0.82           C  
ATOM   3684  H   ALA A 236      26.255 -27.767 -17.429  1.00  0.82           H  
ATOM   3685  HA  ALA A 236      23.610 -28.701 -17.663  1.00  0.82           H  
ATOM   3686 1HB  ALA A 236      24.641 -30.936 -17.641  1.00  0.82           H  
ATOM   3687 2HB  ALA A 236      25.579 -29.809 -18.644  1.00  0.82           H  
ATOM   3688 3HB  ALA A 236      26.147 -30.239 -17.012  1.00  0.82           H  
ATOM   3689  N   ASN A 237      24.740 -28.739 -14.654  1.00  0.82           N  
ATOM   3690  CA  ASN A 237      24.459 -29.028 -13.266  1.00  0.82           C  
ATOM   3691  C   ASN A 237      23.455 -28.041 -12.676  1.00  0.82           C  
ATOM   3692  O   ASN A 237      23.136 -28.105 -11.490  1.00  0.82           O  
ATOM   3693  CB  ASN A 237      25.744 -28.966 -12.504  1.00  0.82           C  
ATOM   3694  CG  ASN A 237      26.699 -30.056 -12.894  1.00  0.82           C  
ATOM   3695  OD1 ASN A 237      26.305 -31.213 -13.092  1.00  0.82           O  
ATOM   3696  ND2 ASN A 237      27.955 -29.703 -13.033  1.00  0.82           N  
ATOM   3697  H   ASN A 237      25.529 -28.145 -14.877  1.00  0.82           H  
ATOM   3698  HA  ASN A 237      24.031 -30.028 -13.191  1.00  0.82           H  
ATOM   3699 1HB  ASN A 237      26.222 -27.993 -12.659  1.00  0.82           H  
ATOM   3700 2HB  ASN A 237      25.514 -29.054 -11.446  1.00  0.82           H  
ATOM   3701 1HD2 ASN A 237      28.644 -30.374 -13.302  1.00  0.82           H  
ATOM   3702 2HD2 ASN A 237      28.236 -28.747 -12.889  1.00  0.82           H  
ATOM   3703  N   THR A 238      22.924 -27.158 -13.525  1.00  0.83           N  
ATOM   3704  CA  THR A 238      21.935 -26.180 -13.119  1.00  0.83           C  
ATOM   3705  C   THR A 238      20.729 -26.294 -14.056  1.00  0.83           C  
ATOM   3706  O   THR A 238      20.397 -25.330 -14.744  1.00  0.83           O  
ATOM   3707  CB  THR A 238      22.490 -24.761 -13.251  1.00  0.83           C  
ATOM   3708  OG1 THR A 238      22.887 -24.515 -14.593  1.00  0.83           O  
ATOM   3709  CG2 THR A 238      23.681 -24.586 -12.360  1.00  0.83           C  
ATOM   3710  H   THR A 238      23.233 -27.141 -14.497  1.00  0.83           H  
ATOM   3711  HA  THR A 238      21.640 -26.348 -12.083  1.00  0.83           H  
ATOM   3712  HB  THR A 238      21.722 -24.053 -12.979  1.00  0.83           H  
ATOM   3713  HG1 THR A 238      23.413 -25.262 -14.926  1.00  0.83           H  
ATOM   3714 1HG2 THR A 238      24.067 -23.577 -12.457  1.00  0.83           H  
ATOM   3715 2HG2 THR A 238      23.389 -24.766 -11.337  1.00  0.83           H  
ATOM   3716 3HG2 THR A 238      24.456 -25.295 -12.644  1.00  0.83           H  
ATOM   3717  N   PRO A 239      20.000 -27.425 -14.057  1.00  0.85           N  
ATOM   3718  CA  PRO A 239      19.004 -27.794 -15.046  1.00  0.85           C  
ATOM   3719  C   PRO A 239      17.834 -26.840 -15.151  1.00  0.85           C  
ATOM   3720  O   PRO A 239      17.181 -26.801 -16.185  1.00  0.85           O  
ATOM   3721  CB  PRO A 239      18.529 -29.165 -14.554  1.00  0.85           C  
ATOM   3722  CG  PRO A 239      18.855 -29.181 -13.080  1.00  0.85           C  
ATOM   3723  CD  PRO A 239      20.125 -28.395 -12.963  1.00  0.85           C  
ATOM   3724  HA  PRO A 239      19.502 -27.892 -16.024  1.00  0.85           H  
ATOM   3725 1HB  PRO A 239      17.449 -29.271 -14.742  1.00  0.85           H  
ATOM   3726 2HB  PRO A 239      19.037 -29.963 -15.116  1.00  0.85           H  
ATOM   3727 1HG  PRO A 239      18.035 -28.739 -12.498  1.00  0.85           H  
ATOM   3728 2HG  PRO A 239      18.971 -30.216 -12.732  1.00  0.85           H  
ATOM   3729 1HD  PRO A 239      20.154 -27.909 -11.999  1.00  0.85           H  
ATOM   3730 2HD  PRO A 239      20.972 -29.068 -13.127  1.00  0.85           H  
ATOM   3731  N   HIS A 240      17.587 -26.040 -14.121  1.00  0.86           N  
ATOM   3732  CA  HIS A 240      16.454 -25.129 -14.162  1.00  0.86           C  
ATOM   3733  C   HIS A 240      16.828 -23.736 -14.647  1.00  0.86           C  
ATOM   3734  O   HIS A 240      15.997 -22.826 -14.614  1.00  0.86           O  
ATOM   3735  CB  HIS A 240      15.801 -25.022 -12.787  1.00  0.86           C  
ATOM   3736  CG  HIS A 240      15.204 -26.304 -12.335  1.00  0.86           C  
ATOM   3737  ND1 HIS A 240      15.848 -27.158 -11.470  1.00  0.86           N  
ATOM   3738  CD2 HIS A 240      14.030 -26.901 -12.655  1.00  0.86           C  
ATOM   3739  CE1 HIS A 240      15.095 -28.220 -11.261  1.00  0.86           C  
ATOM   3740  NE2 HIS A 240      13.983 -28.093 -11.972  1.00  0.86           N  
ATOM   3741  H   HIS A 240      18.162 -26.071 -13.290  1.00  0.86           H  
ATOM   3742  HA  HIS A 240      15.706 -25.519 -14.850  1.00  0.86           H  
ATOM   3743 1HB  HIS A 240      16.552 -24.709 -12.052  1.00  0.86           H  
ATOM   3744 2HB  HIS A 240      15.025 -24.260 -12.807  1.00  0.86           H  
ATOM   3745  HD1 HIS A 240      16.762 -27.009 -11.041  1.00  0.86           H  
ATOM   3746  HD2 HIS A 240      13.206 -26.611 -13.310  1.00  0.86           H  
ATOM   3747  HE1 HIS A 240      15.438 -29.011 -10.597  1.00  0.86           H  
ATOM   3748  N   LEU A 241      18.057 -23.567 -15.136  1.00  0.86           N  
ATOM   3749  CA  LEU A 241      18.491 -22.263 -15.618  1.00  0.86           C  
ATOM   3750  C   LEU A 241      17.572 -21.797 -16.736  1.00  0.86           C  
ATOM   3751  O   LEU A 241      17.364 -22.507 -17.717  1.00  0.86           O  
ATOM   3752  CB  LEU A 241      19.966 -22.348 -16.076  1.00  0.86           C  
ATOM   3753  CG  LEU A 241      20.709 -21.039 -16.541  1.00  0.86           C  
ATOM   3754  CD1 LEU A 241      20.815 -20.046 -15.386  1.00  0.86           C  
ATOM   3755  CD2 LEU A 241      22.149 -21.424 -16.989  1.00  0.86           C  
ATOM   3756  H   LEU A 241      18.722 -24.340 -15.128  1.00  0.86           H  
ATOM   3757  HA  LEU A 241      18.440 -21.554 -14.802  1.00  0.86           H  
ATOM   3758 1HB  LEU A 241      20.548 -22.776 -15.257  1.00  0.86           H  
ATOM   3759 2HB  LEU A 241      20.010 -23.045 -16.905  1.00  0.86           H  
ATOM   3760  HG  LEU A 241      20.161 -20.572 -17.362  1.00  0.86           H  
ATOM   3761 1HD1 LEU A 241      21.336 -19.155 -15.724  1.00  0.86           H  
ATOM   3762 2HD1 LEU A 241      19.833 -19.777 -15.062  1.00  0.86           H  
ATOM   3763 3HD1 LEU A 241      21.360 -20.496 -14.556  1.00  0.86           H  
ATOM   3764 1HD2 LEU A 241      22.679 -20.545 -17.310  1.00  0.86           H  
ATOM   3765 2HD2 LEU A 241      22.676 -21.878 -16.147  1.00  0.86           H  
ATOM   3766 3HD2 LEU A 241      22.120 -22.133 -17.788  1.00  0.86           H  
ATOM   3767  N   ARG A 242      17.015 -20.597 -16.563  1.00  0.85           N  
ATOM   3768  CA  ARG A 242      16.114 -19.946 -17.502  1.00  0.85           C  
ATOM   3769  C   ARG A 242      16.773 -18.745 -18.160  1.00  0.85           C  
ATOM   3770  O   ARG A 242      16.562 -18.499 -19.359  1.00  0.85           O  
ATOM   3771  CB  ARG A 242      14.841 -19.475 -16.816  1.00  0.85           C  
ATOM   3772  CG  ARG A 242      13.907 -20.557 -16.344  1.00  0.85           C  
ATOM   3773  CD  ARG A 242      12.749 -19.989 -15.593  1.00  0.85           C  
ATOM   3774  NE  ARG A 242      11.902 -19.125 -16.429  1.00  0.85           N  
ATOM   3775  CZ  ARG A 242      10.889 -18.363 -15.984  1.00  0.85           C  
ATOM   3776  NH1 ARG A 242      10.561 -18.345 -14.710  1.00  0.85           N  
ATOM   3777  NH2 ARG A 242      10.237 -17.633 -16.862  1.00  0.85           N  
ATOM   3778  H   ARG A 242      17.226 -20.105 -15.714  1.00  0.85           H  
ATOM   3779  HA  ARG A 242      15.826 -20.662 -18.247  1.00  0.85           H  
ATOM   3780 1HB  ARG A 242      15.107 -18.871 -15.947  1.00  0.85           H  
ATOM   3781 2HB  ARG A 242      14.279 -18.837 -17.500  1.00  0.85           H  
ATOM   3782 1HG  ARG A 242      13.532 -21.109 -17.209  1.00  0.85           H  
ATOM   3783 2HG  ARG A 242      14.440 -21.234 -15.688  1.00  0.85           H  
ATOM   3784 1HD  ARG A 242      12.137 -20.804 -15.213  1.00  0.85           H  
ATOM   3785 2HD  ARG A 242      13.121 -19.396 -14.757  1.00  0.85           H  
ATOM   3786  HE  ARG A 242      12.086 -19.067 -17.435  1.00  0.85           H  
ATOM   3787 1HH1 ARG A 242      11.074 -18.910 -14.050  1.00  0.85           H  
ATOM   3788 2HH1 ARG A 242       9.796 -17.765 -14.399  1.00  0.85           H  
ATOM   3789 1HH2 ARG A 242      10.539 -17.686 -17.843  1.00  0.85           H  
ATOM   3790 2HH2 ARG A 242       9.475 -17.036 -16.575  1.00  0.85           H  
ATOM   3791  N   GLU A 243      17.592 -18.018 -17.395  1.00  0.82           N  
ATOM   3792  CA  GLU A 243      18.233 -16.803 -17.894  1.00  0.82           C  
ATOM   3793  C   GLU A 243      19.712 -16.743 -17.532  1.00  0.82           C  
ATOM   3794  O   GLU A 243      20.095 -16.885 -16.365  1.00  0.82           O  
ATOM   3795  CB  GLU A 243      17.486 -15.576 -17.355  1.00  0.82           C  
ATOM   3796  CG  GLU A 243      18.005 -14.213 -17.795  1.00  0.82           C  
ATOM   3797  CD  GLU A 243      17.106 -13.082 -17.301  1.00  0.82           C  
ATOM   3798  OE1 GLU A 243      17.577 -11.972 -17.135  1.00  0.82           O  
ATOM   3799  OE2 GLU A 243      15.947 -13.335 -17.083  1.00  0.82           O  
ATOM   3800  H   GLU A 243      17.730 -18.294 -16.421  1.00  0.82           H  
ATOM   3801  HA  GLU A 243      18.154 -16.799 -18.980  1.00  0.82           H  
ATOM   3802 1HB  GLU A 243      16.444 -15.637 -17.665  1.00  0.82           H  
ATOM   3803 2HB  GLU A 243      17.499 -15.601 -16.265  1.00  0.82           H  
ATOM   3804 1HG  GLU A 243      18.998 -14.080 -17.387  1.00  0.82           H  
ATOM   3805 2HG  GLU A 243      18.082 -14.180 -18.882  1.00  0.82           H  
ATOM   3806  N   LEU A 244      20.529 -16.514 -18.550  1.00  0.79           N  
ATOM   3807  CA  LEU A 244      21.976 -16.485 -18.383  1.00  0.79           C  
ATOM   3808  C   LEU A 244      22.639 -15.251 -18.978  1.00  0.79           C  
ATOM   3809  O   LEU A 244      22.437 -14.929 -20.151  1.00  0.79           O  
ATOM   3810  CB  LEU A 244      22.566 -17.726 -19.043  1.00  0.79           C  
ATOM   3811  CG  LEU A 244      24.081 -17.834 -19.063  1.00  0.79           C  
ATOM   3812  CD1 LEU A 244      24.640 -17.984 -17.654  1.00  0.79           C  
ATOM   3813  CD2 LEU A 244      24.405 -18.977 -19.887  1.00  0.79           C  
ATOM   3814  H   LEU A 244      20.120 -16.407 -19.481  1.00  0.79           H  
ATOM   3815  HA  LEU A 244      22.199 -16.509 -17.319  1.00  0.79           H  
ATOM   3816 1HB  LEU A 244      22.175 -18.597 -18.530  1.00  0.79           H  
ATOM   3817 2HB  LEU A 244      22.217 -17.761 -20.077  1.00  0.79           H  
ATOM   3818  HG  LEU A 244      24.518 -16.932 -19.499  1.00  0.79           H  
ATOM   3819 1HD1 LEU A 244      25.724 -18.072 -17.695  1.00  0.79           H  
ATOM   3820 2HD1 LEU A 244      24.376 -17.113 -17.062  1.00  0.79           H  
ATOM   3821 3HD1 LEU A 244      24.226 -18.865 -17.198  1.00  0.79           H  
ATOM   3822 1HD2 LEU A 244      25.465 -19.110 -19.944  1.00  0.79           H  
ATOM   3823 2HD2 LEU A 244      23.953 -19.859 -19.453  1.00  0.79           H  
ATOM   3824 3HD2 LEU A 244      24.001 -18.795 -20.876  1.00  0.79           H  
ATOM   3825  N   HIS A 245      23.438 -14.577 -18.152  1.00  0.74           N  
ATOM   3826  CA  HIS A 245      24.148 -13.387 -18.593  1.00  0.74           C  
ATOM   3827  C   HIS A 245      25.665 -13.579 -18.634  1.00  0.74           C  
ATOM   3828  O   HIS A 245      26.346 -13.634 -17.606  1.00  0.74           O  
ATOM   3829  CB  HIS A 245      23.818 -12.201 -17.690  1.00  0.74           C  
ATOM   3830  CG  HIS A 245      22.422 -11.732 -17.708  1.00  0.74           C  
ATOM   3831  ND1 HIS A 245      22.055 -10.552 -18.313  1.00  0.74           N  
ATOM   3832  CD2 HIS A 245      21.288 -12.273 -17.221  1.00  0.74           C  
ATOM   3833  CE1 HIS A 245      20.760 -10.379 -18.186  1.00  0.74           C  
ATOM   3834  NE2 HIS A 245      20.267 -11.410 -17.536  1.00  0.74           N  
ATOM   3835  H   HIS A 245      23.549 -14.898 -17.190  1.00  0.74           H  
ATOM   3836  HA  HIS A 245      23.842 -13.138 -19.598  1.00  0.74           H  
ATOM   3837 1HB  HIS A 245      24.080 -12.419 -16.697  1.00  0.74           H  
ATOM   3838 2HB  HIS A 245      24.437 -11.354 -17.997  1.00  0.74           H  
ATOM   3839  HD2 HIS A 245      21.198 -13.221 -16.685  1.00  0.74           H  
ATOM   3840  HE1 HIS A 245      20.188  -9.536 -18.573  1.00  0.74           H  
ATOM   3841  HE2 HIS A 245      19.275 -11.554 -17.317  1.00  0.74           H  
ATOM   3842  N   LEU A 246      26.187 -13.705 -19.847  1.00  0.70           N  
ATOM   3843  CA  LEU A 246      27.606 -13.887 -20.139  1.00  0.70           C  
ATOM   3844  C   LEU A 246      28.162 -12.812 -21.059  1.00  0.70           C  
ATOM   3845  O   LEU A 246      29.223 -12.997 -21.663  1.00  0.70           O  
ATOM   3846  CB  LEU A 246      27.871 -15.264 -20.730  1.00  0.70           C  
ATOM   3847  CG  LEU A 246      27.799 -16.439 -19.794  1.00  0.70           C  
ATOM   3848  CD1 LEU A 246      27.785 -17.723 -20.601  1.00  0.70           C  
ATOM   3849  CD2 LEU A 246      29.046 -16.399 -18.902  1.00  0.70           C  
ATOM   3850  H   LEU A 246      25.568 -13.649 -20.661  1.00  0.70           H  
ATOM   3851  HA  LEU A 246      28.149 -13.826 -19.194  1.00  0.70           H  
ATOM   3852 1HB  LEU A 246      27.101 -15.433 -21.475  1.00  0.70           H  
ATOM   3853 2HB  LEU A 246      28.839 -15.261 -21.214  1.00  0.70           H  
ATOM   3854  HG  LEU A 246      26.901 -16.383 -19.184  1.00  0.70           H  
ATOM   3855 1HD1 LEU A 246      27.759 -18.581 -19.926  1.00  0.70           H  
ATOM   3856 2HD1 LEU A 246      26.908 -17.739 -21.248  1.00  0.70           H  
ATOM   3857 3HD1 LEU A 246      28.683 -17.771 -21.208  1.00  0.70           H  
ATOM   3858 1HD2 LEU A 246      29.036 -17.235 -18.209  1.00  0.70           H  
ATOM   3859 2HD2 LEU A 246      29.942 -16.451 -19.518  1.00  0.70           H  
ATOM   3860 3HD2 LEU A 246      29.057 -15.463 -18.348  1.00  0.70           H  
ATOM   3861  N   ASP A 247      27.488 -11.681 -21.116  1.00  0.67           N  
ATOM   3862  CA  ASP A 247      27.919 -10.535 -21.910  1.00  0.67           C  
ATOM   3863  C   ASP A 247      29.123  -9.818 -21.322  1.00  0.67           C  
ATOM   3864  O   ASP A 247      29.405  -9.955 -20.127  1.00  0.67           O  
ATOM   3865  CB  ASP A 247      26.755  -9.560 -22.078  1.00  0.67           C  
ATOM   3866  CG  ASP A 247      26.144  -9.038 -20.774  1.00  0.67           C  
ATOM   3867  OD1 ASP A 247      25.329  -9.750 -20.247  1.00  0.67           O  
ATOM   3868  OD2 ASP A 247      26.475  -7.961 -20.297  1.00  0.67           O  
ATOM   3869  H   ASP A 247      26.621 -11.620 -20.600  1.00  0.67           H  
ATOM   3870  HA  ASP A 247      28.199 -10.906 -22.896  1.00  0.67           H  
ATOM   3871 1HB  ASP A 247      27.088  -8.704 -22.664  1.00  0.67           H  
ATOM   3872 2HB  ASP A 247      25.976 -10.054 -22.652  1.00  0.67           H  
ATOM   3873  N   ASN A 248      29.813  -9.024 -22.133  1.00  0.65           N  
ATOM   3874  CA  ASN A 248      30.954  -8.259 -21.634  1.00  0.65           C  
ATOM   3875  C   ASN A 248      32.055  -9.131 -21.021  1.00  0.65           C  
ATOM   3876  O   ASN A 248      32.625  -8.782 -19.989  1.00  0.65           O  
ATOM   3877  CB  ASN A 248      30.452  -7.196 -20.666  1.00  0.65           C  
ATOM   3878  CG  ASN A 248      29.722  -6.104 -21.354  1.00  0.65           C  
ATOM   3879  OD1 ASN A 248      30.341  -5.375 -22.136  1.00  0.65           O  
ATOM   3880  ND2 ASN A 248      28.426  -5.997 -21.159  1.00  0.65           N  
ATOM   3881  H   ASN A 248      29.541  -8.975 -23.116  1.00  0.65           H  
ATOM   3882  HA  ASN A 248      31.407  -7.746 -22.482  1.00  0.65           H  
ATOM   3883 1HB  ASN A 248      29.788  -7.602 -19.917  1.00  0.65           H  
ATOM   3884 2HB  ASN A 248      31.298  -6.759 -20.150  1.00  0.65           H  
ATOM   3885 1HD2 ASN A 248      27.904  -5.288 -21.624  1.00  0.65           H  
ATOM   3886 2HD2 ASN A 248      27.922  -6.656 -20.566  1.00  0.65           H  
ATOM   3887  N   ASN A 249      32.355 -10.243 -21.691  1.00  0.66           N  
ATOM   3888  CA  ASN A 249      33.388 -11.209 -21.336  1.00  0.66           C  
ATOM   3889  C   ASN A 249      34.313 -11.370 -22.547  1.00  0.66           C  
ATOM   3890  O   ASN A 249      34.392 -10.466 -23.379  1.00  0.66           O  
ATOM   3891  CB  ASN A 249      32.761 -12.541 -20.927  1.00  0.66           C  
ATOM   3892  CG  ASN A 249      32.267 -12.544 -19.539  1.00  0.66           C  
ATOM   3893  OD1 ASN A 249      33.054 -12.493 -18.594  1.00  0.66           O  
ATOM   3894  ND2 ASN A 249      31.008 -12.659 -19.376  1.00  0.66           N  
ATOM   3895  H   ASN A 249      31.813 -10.443 -22.522  1.00  0.66           H  
ATOM   3896  HA  ASN A 249      33.981 -10.817 -20.507  1.00  0.66           H  
ATOM   3897 1HB  ASN A 249      31.921 -12.759 -21.595  1.00  0.66           H  
ATOM   3898 2HB  ASN A 249      33.454 -13.347 -21.028  1.00  0.66           H  
ATOM   3899 1HD2 ASN A 249      30.616 -12.699 -18.437  1.00  0.66           H  
ATOM   3900 2HD2 ASN A 249      30.417 -12.741 -20.190  1.00  0.66           H  
ATOM   3901  N   LYS A 250      35.042 -12.482 -22.647  1.00  0.68           N  
ATOM   3902  CA  LYS A 250      35.997 -12.663 -23.737  1.00  0.68           C  
ATOM   3903  C   LYS A 250      35.757 -13.966 -24.509  1.00  0.68           C  
ATOM   3904  O   LYS A 250      36.678 -14.519 -25.110  1.00  0.68           O  
ATOM   3905  CB  LYS A 250      37.415 -12.628 -23.166  1.00  0.68           C  
ATOM   3906  CG  LYS A 250      37.798 -11.307 -22.501  1.00  0.68           C  
ATOM   3907  CD  LYS A 250      39.238 -11.327 -22.012  1.00  0.68           C  
ATOM   3908  CE  LYS A 250      39.620 -10.009 -21.348  1.00  0.68           C  
ATOM   3909  NZ  LYS A 250      41.032 -10.015 -20.871  1.00  0.68           N  
ATOM   3910  H   LYS A 250      34.975 -13.234 -21.962  1.00  0.68           H  
ATOM   3911  HA  LYS A 250      35.884 -11.839 -24.440  1.00  0.68           H  
ATOM   3912 1HB  LYS A 250      37.517 -13.408 -22.413  1.00  0.68           H  
ATOM   3913 2HB  LYS A 250      38.134 -12.837 -23.956  1.00  0.68           H  
ATOM   3914 1HG  LYS A 250      37.663 -10.487 -23.209  1.00  0.68           H  
ATOM   3915 2HG  LYS A 250      37.146 -11.135 -21.641  1.00  0.68           H  
ATOM   3916 1HD  LYS A 250      39.357 -12.138 -21.284  1.00  0.68           H  
ATOM   3917 2HD  LYS A 250      39.907 -11.512 -22.850  1.00  0.68           H  
ATOM   3918 1HE  LYS A 250      39.491  -9.198 -22.063  1.00  0.68           H  
ATOM   3919 2HE  LYS A 250      38.959  -9.837 -20.494  1.00  0.68           H  
ATOM   3920 1HZ  LYS A 250      41.243  -9.128 -20.435  1.00  0.68           H  
ATOM   3921 2HZ  LYS A 250      41.156 -10.759 -20.196  1.00  0.68           H  
ATOM   3922 3HZ  LYS A 250      41.653 -10.164 -21.653  1.00  0.68           H  
ATOM   3923  N   LEU A 251      34.517 -14.447 -24.489  1.00  0.71           N  
ATOM   3924  CA  LEU A 251      34.132 -15.703 -25.136  1.00  0.71           C  
ATOM   3925  C   LEU A 251      34.262 -15.620 -26.657  1.00  0.71           C  
ATOM   3926  O   LEU A 251      33.973 -14.573 -27.241  1.00  0.71           O  
ATOM   3927  CB  LEU A 251      32.682 -16.031 -24.741  1.00  0.71           C  
ATOM   3928  CG  LEU A 251      32.476 -16.283 -23.226  1.00  0.71           C  
ATOM   3929  CD1 LEU A 251      30.984 -16.450 -22.902  1.00  0.71           C  
ATOM   3930  CD2 LEU A 251      33.260 -17.498 -22.835  1.00  0.71           C  
ATOM   3931  H   LEU A 251      33.819 -13.928 -23.977  1.00  0.71           H  
ATOM   3932  HA  LEU A 251      34.791 -16.494 -24.773  1.00  0.71           H  
ATOM   3933 1HB  LEU A 251      32.041 -15.207 -25.038  1.00  0.71           H  
ATOM   3934 2HB  LEU A 251      32.363 -16.928 -25.280  1.00  0.71           H  
ATOM   3935  HG  LEU A 251      32.850 -15.423 -22.660  1.00  0.71           H  
ATOM   3936 1HD1 LEU A 251      30.869 -16.618 -21.833  1.00  0.71           H  
ATOM   3937 2HD1 LEU A 251      30.448 -15.544 -23.185  1.00  0.71           H  
ATOM   3938 3HD1 LEU A 251      30.576 -17.298 -23.447  1.00  0.71           H  
ATOM   3939 1HD2 LEU A 251      33.150 -17.667 -21.784  1.00  0.71           H  
ATOM   3940 2HD2 LEU A 251      32.904 -18.368 -23.386  1.00  0.71           H  
ATOM   3941 3HD2 LEU A 251      34.303 -17.324 -23.066  1.00  0.71           H  
ATOM   3942  N   THR A 252      34.697 -16.727 -27.297  1.00  0.74           N  
ATOM   3943  CA  THR A 252      34.866 -16.787 -28.762  1.00  0.74           C  
ATOM   3944  C   THR A 252      33.820 -17.688 -29.465  1.00  0.74           C  
ATOM   3945  O   THR A 252      33.665 -17.673 -30.704  1.00  0.74           O  
ATOM   3946  CB  THR A 252      36.290 -17.222 -29.123  1.00  0.74           C  
ATOM   3947  OG1 THR A 252      36.555 -18.525 -28.584  1.00  0.74           O  
ATOM   3948  CG2 THR A 252      37.273 -16.207 -28.544  1.00  0.74           C  
ATOM   3949  H   THR A 252      34.939 -17.537 -26.745  1.00  0.74           H  
ATOM   3950  HA  THR A 252      34.774 -15.779 -29.137  1.00  0.74           H  
ATOM   3951  HB  THR A 252      36.401 -17.256 -30.206  1.00  0.74           H  
ATOM   3952  HG1 THR A 252      37.479 -18.754 -28.732  1.00  0.74           H  
ATOM   3953 1HG2 THR A 252      38.290 -16.499 -28.794  1.00  0.74           H  
ATOM   3954 2HG2 THR A 252      37.060 -15.222 -28.964  1.00  0.74           H  
ATOM   3955 3HG2 THR A 252      37.167 -16.167 -27.457  1.00  0.74           H  
ATOM   3956  N   ARG A 253      33.088 -18.428 -28.656  1.00  0.79           N  
ATOM   3957  CA  ARG A 253      32.064 -19.351 -29.115  1.00  0.79           C  
ATOM   3958  C   ARG A 253      30.959 -19.442 -28.086  1.00  0.79           C  
ATOM   3959  O   ARG A 253      31.216 -19.399 -26.882  1.00  0.79           O  
ATOM   3960  CB  ARG A 253      32.630 -20.738 -29.412  1.00  0.79           C  
ATOM   3961  CG  ARG A 253      31.581 -21.744 -29.937  1.00  0.79           C  
ATOM   3962  CD  ARG A 253      32.162 -23.023 -30.381  1.00  0.79           C  
ATOM   3963  NE  ARG A 253      31.117 -24.010 -30.687  1.00  0.79           N  
ATOM   3964  CZ  ARG A 253      31.348 -25.272 -31.092  1.00  0.79           C  
ATOM   3965  NH1 ARG A 253      32.587 -25.703 -31.280  1.00  0.79           N  
ATOM   3966  NH2 ARG A 253      30.323 -26.079 -31.291  1.00  0.79           N  
ATOM   3967  H   ARG A 253      33.265 -18.355 -27.667  1.00  0.79           H  
ATOM   3968  HA  ARG A 253      31.631 -18.975 -30.040  1.00  0.79           H  
ATOM   3969 1HB  ARG A 253      33.411 -20.658 -30.168  1.00  0.79           H  
ATOM   3970 2HB  ARG A 253      33.079 -21.156 -28.512  1.00  0.79           H  
ATOM   3971 1HG  ARG A 253      30.874 -21.982 -29.153  1.00  0.79           H  
ATOM   3972 2HG  ARG A 253      31.047 -21.310 -30.780  1.00  0.79           H  
ATOM   3973 1HD  ARG A 253      32.751 -22.857 -31.281  1.00  0.79           H  
ATOM   3974 2HD  ARG A 253      32.795 -23.427 -29.595  1.00  0.79           H  
ATOM   3975  HE  ARG A 253      30.117 -23.723 -30.578  1.00  0.79           H  
ATOM   3976 1HH1 ARG A 253      33.368 -25.082 -31.124  1.00  0.79           H  
ATOM   3977 2HH1 ARG A 253      32.750 -26.653 -31.582  1.00  0.79           H  
ATOM   3978 1HH2 ARG A 253      29.359 -25.739 -31.096  1.00  0.79           H  
ATOM   3979 2HH2 ARG A 253      30.470 -27.027 -31.588  1.00  0.79           H  
ATOM   3980  N   VAL A 254      29.735 -19.569 -28.559  1.00  0.84           N  
ATOM   3981  CA  VAL A 254      28.610 -19.757 -27.654  1.00  0.84           C  
ATOM   3982  C   VAL A 254      28.819 -21.057 -26.858  1.00  0.84           C  
ATOM   3983  O   VAL A 254      29.029 -22.096 -27.473  1.00  0.84           O  
ATOM   3984  CB  VAL A 254      27.342 -19.876 -28.488  1.00  0.84           C  
ATOM   3985  CG1 VAL A 254      26.175 -20.236 -27.629  1.00  0.84           C  
ATOM   3986  CG2 VAL A 254      27.129 -18.574 -29.208  1.00  0.84           C  
ATOM   3987  H   VAL A 254      29.598 -19.559 -29.576  1.00  0.84           H  
ATOM   3988  HA  VAL A 254      28.531 -18.882 -27.021  1.00  0.84           H  
ATOM   3989  HB  VAL A 254      27.463 -20.687 -29.219  1.00  0.84           H  
ATOM   3990 1HG1 VAL A 254      25.304 -20.341 -28.247  1.00  0.84           H  
ATOM   3991 2HG1 VAL A 254      26.373 -21.187 -27.132  1.00  0.84           H  
ATOM   3992 3HG1 VAL A 254      26.008 -19.478 -26.889  1.00  0.84           H  
ATOM   3993 1HG2 VAL A 254      26.246 -18.634 -29.804  1.00  0.84           H  
ATOM   3994 2HG2 VAL A 254      27.018 -17.777 -28.512  1.00  0.84           H  
ATOM   3995 3HG2 VAL A 254      27.994 -18.375 -29.842  1.00  0.84           H  
ATOM   3996  N   PRO A 255      28.772 -21.052 -25.508  1.00  0.90           N  
ATOM   3997  CA  PRO A 255      29.014 -22.230 -24.687  1.00  0.90           C  
ATOM   3998  C   PRO A 255      28.114 -23.373 -25.116  1.00  0.90           C  
ATOM   3999  O   PRO A 255      26.899 -23.211 -25.211  1.00  0.90           O  
ATOM   4000  CB  PRO A 255      28.626 -21.724 -23.292  1.00  0.90           C  
ATOM   4001  CG  PRO A 255      28.911 -20.232 -23.343  1.00  0.90           C  
ATOM   4002  CD  PRO A 255      28.523 -19.811 -24.740  1.00  0.90           C  
ATOM   4003  HA  PRO A 255      30.075 -22.514 -24.745  1.00  0.90           H  
ATOM   4004 1HB  PRO A 255      27.582 -21.953 -23.077  1.00  0.90           H  
ATOM   4005 2HB  PRO A 255      29.232 -22.246 -22.528  1.00  0.90           H  
ATOM   4006 1HG  PRO A 255      28.319 -19.724 -22.579  1.00  0.90           H  
ATOM   4007 2HG  PRO A 255      29.966 -20.020 -23.125  1.00  0.90           H  
ATOM   4008 1HD  PRO A 255      27.468 -19.516 -24.795  1.00  0.90           H  
ATOM   4009 2HD  PRO A 255      29.211 -19.003 -25.032  1.00  0.90           H  
ATOM   4010  N   GLY A 256      28.675 -24.581 -25.252  1.00  0.97           N  
ATOM   4011  CA  GLY A 256      27.864 -25.706 -25.705  1.00  0.97           C  
ATOM   4012  C   GLY A 256      27.025 -26.273 -24.578  1.00  0.97           C  
ATOM   4013  O   GLY A 256      26.105 -27.054 -24.793  1.00  0.97           O  
ATOM   4014  H   GLY A 256      29.671 -24.731 -25.100  1.00  0.97           H  
ATOM   4015 1HA  GLY A 256      27.214 -25.379 -26.519  1.00  0.97           H  
ATOM   4016 2HA  GLY A 256      28.516 -26.481 -26.109  1.00  0.97           H  
ATOM   4017  N   GLY A 257      27.306 -25.820 -23.362  1.00  1.04           N  
ATOM   4018  CA  GLY A 257      26.571 -26.265 -22.187  1.00  1.04           C  
ATOM   4019  C   GLY A 257      25.100 -25.928 -22.313  1.00  1.04           C  
ATOM   4020  O   GLY A 257      24.250 -26.651 -21.795  1.00  1.04           O  
ATOM   4021  H   GLY A 257      28.055 -25.152 -23.271  1.00  1.04           H  
ATOM   4022 1HA  GLY A 257      26.680 -27.343 -22.074  1.00  1.04           H  
ATOM   4023 2HA  GLY A 257      26.984 -25.792 -21.294  1.00  1.04           H  
ATOM   4024  N   LEU A 258      24.807 -24.855 -23.056  1.00  1.13           N  
ATOM   4025  CA  LEU A 258      23.469 -24.330 -23.272  1.00  1.13           C  
ATOM   4026  C   LEU A 258      22.563 -25.329 -23.971  1.00  1.13           C  
ATOM   4027  O   LEU A 258      21.340 -25.341 -23.785  1.00  1.13           O  
ATOM   4028  CB  LEU A 258      23.607 -23.053 -24.099  1.00  1.13           C  
ATOM   4029  CG  LEU A 258      24.251 -21.928 -23.343  1.00  1.13           C  
ATOM   4030  CD1 LEU A 258      24.550 -20.757 -24.244  1.00  1.13           C  
ATOM   4031  CD2 LEU A 258      23.325 -21.550 -22.290  1.00  1.13           C  
ATOM   4032  H   LEU A 258      25.566 -24.352 -23.522  1.00  1.13           H  
ATOM   4033  HA  LEU A 258      23.038 -24.073 -22.310  1.00  1.13           H  
ATOM   4034 1HB  LEU A 258      24.235 -23.264 -24.960  1.00  1.13           H  
ATOM   4035 2HB  LEU A 258      22.632 -22.729 -24.448  1.00  1.13           H  
ATOM   4036  HG  LEU A 258      25.190 -22.266 -22.910  1.00  1.13           H  
ATOM   4037 1HD1 LEU A 258      25.008 -19.951 -23.672  1.00  1.13           H  
ATOM   4038 2HD1 LEU A 258      25.234 -21.086 -25.021  1.00  1.13           H  
ATOM   4039 3HD1 LEU A 258      23.637 -20.416 -24.682  1.00  1.13           H  
ATOM   4040 1HD2 LEU A 258      23.747 -20.778 -21.730  1.00  1.13           H  
ATOM   4041 2HD2 LEU A 258      22.390 -21.218 -22.737  1.00  1.13           H  
ATOM   4042 3HD2 LEU A 258      23.146 -22.409 -21.653  1.00  1.13           H  
ATOM   4043  N   ALA A 259      23.168 -26.203 -24.750  1.00  1.21           N  
ATOM   4044  CA  ALA A 259      22.465 -27.183 -25.535  1.00  1.21           C  
ATOM   4045  C   ALA A 259      21.610 -28.120 -24.700  1.00  1.21           C  
ATOM   4046  O   ALA A 259      20.584 -28.606 -25.168  1.00  1.21           O  
ATOM   4047  CB  ALA A 259      23.472 -27.990 -26.302  1.00  1.21           C  
ATOM   4048  H   ALA A 259      24.185 -26.201 -24.817  1.00  1.21           H  
ATOM   4049  HA  ALA A 259      21.818 -26.646 -26.227  1.00  1.21           H  
ATOM   4050 1HB  ALA A 259      22.985 -28.707 -26.944  1.00  1.21           H  
ATOM   4051 2HB  ALA A 259      24.061 -27.307 -26.887  1.00  1.21           H  
ATOM   4052 3HB  ALA A 259      24.120 -28.515 -25.603  1.00  1.21           H  
ATOM   4053  N   GLU A 260      22.030 -28.413 -23.469  1.00  1.29           N  
ATOM   4054  CA  GLU A 260      21.307 -29.390 -22.661  1.00  1.29           C  
ATOM   4055  C   GLU A 260      20.173 -28.767 -21.852  1.00  1.29           C  
ATOM   4056  O   GLU A 260      19.405 -29.456 -21.170  1.00  1.29           O  
ATOM   4057  CB  GLU A 260      22.284 -30.116 -21.732  1.00  1.29           C  
ATOM   4058  CG  GLU A 260      23.344 -30.943 -22.486  1.00  1.29           C  
ATOM   4059  CD  GLU A 260      24.303 -31.721 -21.594  1.00  1.29           C  
ATOM   4060  OE1 GLU A 260      24.175 -31.675 -20.396  1.00  1.29           O  
ATOM   4061  OE2 GLU A 260      25.178 -32.357 -22.134  1.00  1.29           O  
ATOM   4062  H   GLU A 260      22.852 -27.943 -23.074  1.00  1.29           H  
ATOM   4063  HA  GLU A 260      20.867 -30.126 -23.335  1.00  1.29           H  
ATOM   4064 1HB  GLU A 260      22.806 -29.383 -21.111  1.00  1.29           H  
ATOM   4065 2HB  GLU A 260      21.735 -30.783 -21.068  1.00  1.29           H  
ATOM   4066 1HG  GLU A 260      22.835 -31.649 -23.143  1.00  1.29           H  
ATOM   4067 2HG  GLU A 260      23.922 -30.264 -23.116  1.00  1.29           H  
ATOM   4068  N   HIS A 261      20.037 -27.458 -21.915  1.00  1.33           N  
ATOM   4069  CA  HIS A 261      19.032 -26.837 -21.088  1.00  1.33           C  
ATOM   4070  C   HIS A 261      17.683 -26.672 -21.702  1.00  1.33           C  
ATOM   4071  O   HIS A 261      17.356 -25.627 -22.266  1.00  1.33           O  
ATOM   4072  CB  HIS A 261      19.456 -25.497 -20.641  1.00  1.33           C  
ATOM   4073  CG  HIS A 261      20.522 -25.514 -19.770  1.00  1.33           C  
ATOM   4074  ND1 HIS A 261      20.369 -25.447 -18.422  1.00  1.33           N  
ATOM   4075  CD2 HIS A 261      21.807 -25.610 -20.003  1.00  1.33           C  
ATOM   4076  CE1 HIS A 261      21.532 -25.484 -17.871  1.00  1.33           C  
ATOM   4077  NE2 HIS A 261      22.424 -25.588 -18.824  1.00  1.33           N  
ATOM   4078  H   HIS A 261      20.628 -26.888 -22.521  1.00  1.33           H  
ATOM   4079  HA  HIS A 261      18.897 -27.442 -20.193  1.00  1.33           H  
ATOM   4080 1HB  HIS A 261      19.706 -24.893 -21.511  1.00  1.33           H  
ATOM   4081 2HB  HIS A 261      18.613 -25.057 -20.139  1.00  1.33           H  
ATOM   4082  HD1 HIS A 261      19.503 -25.379 -17.921  1.00  1.33           H  
ATOM   4083  HD2 HIS A 261      22.347 -25.693 -20.903  1.00  1.33           H  
ATOM   4084  HE1 HIS A 261      21.629 -25.428 -16.805  1.00  1.33           H  
ATOM   4085  N   LYS A 262      16.843 -27.655 -21.461  1.00  1.35           N  
ATOM   4086  CA  LYS A 262      15.468 -27.631 -21.955  1.00  1.35           C  
ATOM   4087  C   LYS A 262      14.684 -26.419 -21.403  1.00  1.35           C  
ATOM   4088  O   LYS A 262      13.633 -26.066 -21.933  1.00  1.35           O  
ATOM   4089  CB  LYS A 262      14.754 -28.939 -21.622  1.00  1.35           C  
ATOM   4090  CG  LYS A 262      14.469 -29.194 -20.137  1.00  1.35           C  
ATOM   4091  CD  LYS A 262      13.832 -30.585 -19.957  1.00  1.35           C  
ATOM   4092  CE  LYS A 262      13.487 -30.887 -18.505  1.00  1.35           C  
ATOM   4093  NZ  LYS A 262      12.959 -32.277 -18.338  1.00  1.35           N  
ATOM   4094  H   LYS A 262      17.234 -28.476 -20.993  1.00  1.35           H  
ATOM   4095  HA  LYS A 262      15.497 -27.534 -23.042  1.00  1.35           H  
ATOM   4096 1HB  LYS A 262      13.801 -28.967 -22.149  1.00  1.35           H  
ATOM   4097 2HB  LYS A 262      15.352 -29.774 -21.993  1.00  1.35           H  
ATOM   4098 1HG  LYS A 262      15.396 -29.136 -19.564  1.00  1.35           H  
ATOM   4099 2HG  LYS A 262      13.781 -28.434 -19.762  1.00  1.35           H  
ATOM   4100 1HD  LYS A 262      12.919 -30.636 -20.550  1.00  1.35           H  
ATOM   4101 2HD  LYS A 262      14.523 -31.346 -20.321  1.00  1.35           H  
ATOM   4102 1HE  LYS A 262      14.376 -30.765 -17.888  1.00  1.35           H  
ATOM   4103 2HE  LYS A 262      12.726 -30.190 -18.171  1.00  1.35           H  
ATOM   4104 1HZ  LYS A 262      12.736 -32.438 -17.365  1.00  1.35           H  
ATOM   4105 2HZ  LYS A 262      12.125 -32.392 -18.897  1.00  1.35           H  
ATOM   4106 3HZ  LYS A 262      13.658 -32.942 -18.637  1.00  1.35           H  
ATOM   4107  N   TYR A 263      15.182 -25.811 -20.314  1.00  1.33           N  
ATOM   4108  CA  TYR A 263      14.548 -24.643 -19.721  1.00  1.33           C  
ATOM   4109  C   TYR A 263      15.206 -23.288 -20.020  1.00  1.33           C  
ATOM   4110  O   TYR A 263      14.677 -22.278 -19.564  1.00  1.33           O  
ATOM   4111  CB  TYR A 263      14.442 -24.765 -18.194  1.00  1.33           C  
ATOM   4112  CG  TYR A 263      13.485 -25.832 -17.685  1.00  1.33           C  
ATOM   4113  CD1 TYR A 263      13.948 -26.925 -16.979  1.00  1.33           C  
ATOM   4114  CD2 TYR A 263      12.130 -25.695 -17.920  1.00  1.33           C  
ATOM   4115  CE1 TYR A 263      13.072 -27.867 -16.500  1.00  1.33           C  
ATOM   4116  CE2 TYR A 263      11.247 -26.644 -17.448  1.00  1.33           C  
ATOM   4117  CZ  TYR A 263      11.713 -27.725 -16.736  1.00  1.33           C  
ATOM   4118  OH  TYR A 263      10.831 -28.665 -16.257  1.00  1.33           O  
ATOM   4119  H   TYR A 263      16.037 -26.160 -19.912  1.00  1.33           H  
ATOM   4120  HA  TYR A 263      13.535 -24.587 -20.117  1.00  1.33           H  
ATOM   4121 1HB  TYR A 263      15.436 -24.977 -17.782  1.00  1.33           H  
ATOM   4122 2HB  TYR A 263      14.131 -23.807 -17.780  1.00  1.33           H  
ATOM   4123  HD1 TYR A 263      14.994 -27.038 -16.794  1.00  1.33           H  
ATOM   4124  HD2 TYR A 263      11.760 -24.836 -18.479  1.00  1.33           H  
ATOM   4125  HE1 TYR A 263      13.449 -28.721 -15.936  1.00  1.33           H  
ATOM   4126  HE2 TYR A 263      10.178 -26.533 -17.634  1.00  1.33           H  
ATOM   4127  HH  TYR A 263       9.931 -28.384 -16.449  1.00  1.33           H  
ATOM   4128  N   ILE A 264      16.310 -23.203 -20.786  1.00  1.28           N  
ATOM   4129  CA  ILE A 264      16.812 -21.830 -20.986  1.00  1.28           C  
ATOM   4130  C   ILE A 264      15.996 -21.090 -21.986  1.00  1.28           C  
ATOM   4131  O   ILE A 264      15.724 -21.561 -23.087  1.00  1.28           O  
ATOM   4132  CB  ILE A 264      18.305 -21.657 -21.317  1.00  1.28           C  
ATOM   4133  CG1 ILE A 264      19.140 -22.062 -20.174  1.00  1.28           C  
ATOM   4134  CG2 ILE A 264      18.620 -20.228 -21.662  1.00  1.28           C  
ATOM   4135  CD1 ILE A 264      20.573 -22.128 -20.519  1.00  1.28           C  
ATOM   4136  H   ILE A 264      16.747 -24.018 -21.214  1.00  1.28           H  
ATOM   4137  HA  ILE A 264      16.709 -21.307 -20.053  1.00  1.28           H  
ATOM   4138  HB  ILE A 264      18.560 -22.303 -22.146  1.00  1.28           H  
ATOM   4139 1HG1 ILE A 264      19.016 -21.343 -19.373  1.00  1.28           H  
ATOM   4140 2HG1 ILE A 264      18.801 -22.985 -19.818  1.00  1.28           H  
ATOM   4141 1HG2 ILE A 264      19.669 -20.163 -21.877  1.00  1.28           H  
ATOM   4142 2HG2 ILE A 264      18.050 -19.917 -22.531  1.00  1.28           H  
ATOM   4143 3HG2 ILE A 264      18.385 -19.580 -20.822  1.00  1.28           H  
ATOM   4144 1HD1 ILE A 264      21.132 -22.433 -19.668  1.00  1.28           H  
ATOM   4145 2HD1 ILE A 264      20.727 -22.844 -21.321  1.00  1.28           H  
ATOM   4146 3HD1 ILE A 264      20.899 -21.145 -20.840  1.00  1.28           H  
ATOM   4147  N   GLN A 265      15.567 -19.921 -21.557  1.00  1.20           N  
ATOM   4148  CA  GLN A 265      14.743 -19.072 -22.348  1.00  1.20           C  
ATOM   4149  C   GLN A 265      15.536 -17.916 -22.910  1.00  1.20           C  
ATOM   4150  O   GLN A 265      15.341 -17.558 -24.081  1.00  1.20           O  
ATOM   4151  CB  GLN A 265      13.577 -18.584 -21.489  1.00  1.20           C  
ATOM   4152  CG  GLN A 265      12.643 -19.721 -21.059  1.00  1.20           C  
ATOM   4153  CD  GLN A 265      11.550 -19.308 -20.074  1.00  1.20           C  
ATOM   4154  OE1 GLN A 265      11.741 -18.413 -19.231  1.00  1.20           O  
ATOM   4155  NE2 GLN A 265      10.393 -19.971 -20.172  1.00  1.20           N  
ATOM   4156  H   GLN A 265      15.843 -19.601 -20.637  1.00  1.20           H  
ATOM   4157  HA  GLN A 265      14.361 -19.648 -23.163  1.00  1.20           H  
ATOM   4158 1HB  GLN A 265      13.969 -18.107 -20.590  1.00  1.20           H  
ATOM   4159 2HB  GLN A 265      13.018 -17.839 -22.036  1.00  1.20           H  
ATOM   4160 1HG  GLN A 265      12.163 -20.117 -21.958  1.00  1.20           H  
ATOM   4161 2HG  GLN A 265      13.237 -20.497 -20.590  1.00  1.20           H  
ATOM   4162 1HE2 GLN A 265       9.629 -19.764 -19.560  1.00  1.20           H  
ATOM   4163 2HE2 GLN A 265      10.296 -20.689 -20.863  1.00  1.20           H  
ATOM   4164  N   VAL A 266      16.416 -17.331 -22.085  1.00  1.10           N  
ATOM   4165  CA  VAL A 266      17.157 -16.163 -22.533  1.00  1.10           C  
ATOM   4166  C   VAL A 266      18.674 -16.241 -22.292  1.00  1.10           C  
ATOM   4167  O   VAL A 266      19.122 -16.520 -21.172  1.00  1.10           O  
ATOM   4168  CB  VAL A 266      16.604 -14.904 -21.849  1.00  1.10           C  
ATOM   4169  CG1 VAL A 266      17.349 -13.727 -22.322  1.00  1.10           C  
ATOM   4170  CG2 VAL A 266      15.124 -14.750 -22.128  1.00  1.10           C  
ATOM   4171  H   VAL A 266      16.540 -17.684 -21.137  1.00  1.10           H  
ATOM   4172  HA  VAL A 266      16.987 -16.063 -23.593  1.00  1.10           H  
ATOM   4173  HB  VAL A 266      16.757 -14.988 -20.773  1.00  1.10           H  
ATOM   4174 1HG1 VAL A 266      16.957 -12.853 -21.823  1.00  1.10           H  
ATOM   4175 2HG1 VAL A 266      18.399 -13.855 -22.091  1.00  1.10           H  
ATOM   4176 3HG1 VAL A 266      17.223 -13.620 -23.400  1.00  1.10           H  
ATOM   4177 1HG2 VAL A 266      14.764 -13.864 -21.623  1.00  1.10           H  
ATOM   4178 2HG2 VAL A 266      14.969 -14.651 -23.202  1.00  1.10           H  
ATOM   4179 3HG2 VAL A 266      14.574 -15.605 -21.758  1.00  1.10           H  
ATOM   4180  N   VAL A 267      19.450 -15.989 -23.349  1.00  1.01           N  
ATOM   4181  CA  VAL A 267      20.910 -15.985 -23.247  1.00  1.01           C  
ATOM   4182  C   VAL A 267      21.544 -14.688 -23.745  1.00  1.01           C  
ATOM   4183  O   VAL A 267      21.435 -14.358 -24.928  1.00  1.01           O  
ATOM   4184  CB  VAL A 267      21.514 -17.148 -24.052  1.00  1.01           C  
ATOM   4185  CG1 VAL A 267      23.000 -17.083 -23.971  1.00  1.01           C  
ATOM   4186  CG2 VAL A 267      21.050 -18.439 -23.515  1.00  1.01           C  
ATOM   4187  H   VAL A 267      18.991 -15.774 -24.237  1.00  1.01           H  
ATOM   4188  HA  VAL A 267      21.183 -16.111 -22.199  1.00  1.01           H  
ATOM   4189  HB  VAL A 267      21.231 -17.056 -25.096  1.00  1.01           H  
ATOM   4190 1HG1 VAL A 267      23.436 -17.888 -24.542  1.00  1.01           H  
ATOM   4191 2HG1 VAL A 267      23.312 -16.133 -24.381  1.00  1.01           H  
ATOM   4192 3HG1 VAL A 267      23.322 -17.159 -22.930  1.00  1.01           H  
ATOM   4193 1HG2 VAL A 267      21.495 -19.243 -24.083  1.00  1.01           H  
ATOM   4194 2HG2 VAL A 267      21.349 -18.525 -22.467  1.00  1.01           H  
ATOM   4195 3HG2 VAL A 267      19.969 -18.490 -23.594  1.00  1.01           H  
ATOM   4196  N   TYR A 268      22.284 -14.014 -22.867  1.00  0.92           N  
ATOM   4197  CA  TYR A 268      22.959 -12.778 -23.246  1.00  0.92           C  
ATOM   4198  C   TYR A 268      24.467 -13.008 -23.398  1.00  0.92           C  
ATOM   4199  O   TYR A 268      25.170 -13.319 -22.433  1.00  0.92           O  
ATOM   4200  CB  TYR A 268      22.707 -11.676 -22.224  1.00  0.92           C  
ATOM   4201  CG  TYR A 268      21.280 -11.258 -22.045  1.00  0.92           C  
ATOM   4202  CD1 TYR A 268      20.507 -11.913 -21.116  1.00  0.92           C  
ATOM   4203  CD2 TYR A 268      20.741 -10.221 -22.788  1.00  0.92           C  
ATOM   4204  CE1 TYR A 268      19.210 -11.525 -20.905  1.00  0.92           C  
ATOM   4205  CE2 TYR A 268      19.428  -9.838 -22.588  1.00  0.92           C  
ATOM   4206  CZ  TYR A 268      18.664 -10.486 -21.643  1.00  0.92           C  
ATOM   4207  OH  TYR A 268      17.357 -10.110 -21.428  1.00  0.92           O  
ATOM   4208  H   TYR A 268      22.344 -14.350 -21.905  1.00  0.92           H  
ATOM   4209  HA  TYR A 268      22.581 -12.454 -24.211  1.00  0.92           H  
ATOM   4210 1HB  TYR A 268      23.075 -11.982 -21.267  1.00  0.92           H  
ATOM   4211 2HB  TYR A 268      23.280 -10.797 -22.504  1.00  0.92           H  
ATOM   4212  HD1 TYR A 268      20.933 -12.730 -20.530  1.00  0.92           H  
ATOM   4213  HD2 TYR A 268      21.351  -9.703 -23.528  1.00  0.92           H  
ATOM   4214  HE1 TYR A 268      18.610 -12.040 -20.153  1.00  0.92           H  
ATOM   4215  HE2 TYR A 268      19.002  -9.022 -23.173  1.00  0.92           H  
ATOM   4216  HH  TYR A 268      16.978 -10.655 -20.728  1.00  0.92           H  
ATOM   4217  N   LEU A 269      24.943 -12.901 -24.632  1.00  0.85           N  
ATOM   4218  CA  LEU A 269      26.336 -13.113 -25.027  1.00  0.85           C  
ATOM   4219  C   LEU A 269      26.906 -11.959 -25.866  1.00  0.85           C  
ATOM   4220  O   LEU A 269      27.812 -12.163 -26.686  1.00  0.85           O  
ATOM   4221  CB  LEU A 269      26.437 -14.428 -25.792  1.00  0.85           C  
ATOM   4222  CG  LEU A 269      26.252 -15.698 -24.967  1.00  0.85           C  
ATOM   4223  CD1 LEU A 269      25.953 -16.843 -25.864  1.00  0.85           C  
ATOM   4224  CD2 LEU A 269      27.536 -15.985 -24.232  1.00  0.85           C  
ATOM   4225  H   LEU A 269      24.308 -12.644 -25.381  1.00  0.85           H  
ATOM   4226  HA  LEU A 269      26.934 -13.193 -24.121  1.00  0.85           H  
ATOM   4227 1HB  LEU A 269      25.658 -14.424 -26.552  1.00  0.85           H  
ATOM   4228 2HB  LEU A 269      27.388 -14.471 -26.272  1.00  0.85           H  
ATOM   4229  HG  LEU A 269      25.456 -15.561 -24.261  1.00  0.85           H  
ATOM   4230 1HD1 LEU A 269      25.837 -17.745 -25.273  1.00  0.85           H  
ATOM   4231 2HD1 LEU A 269      25.033 -16.649 -26.421  1.00  0.85           H  
ATOM   4232 3HD1 LEU A 269      26.776 -16.952 -26.540  1.00  0.85           H  
ATOM   4233 1HD2 LEU A 269      27.429 -16.885 -23.631  1.00  0.85           H  
ATOM   4234 2HD2 LEU A 269      28.341 -16.126 -24.942  1.00  0.85           H  
ATOM   4235 3HD2 LEU A 269      27.771 -15.140 -23.595  1.00  0.85           H  
ATOM   4236  N   HIS A 270      26.346 -10.766 -25.681  1.00  0.81           N  
ATOM   4237  CA  HIS A 270      26.806  -9.568 -26.381  1.00  0.81           C  
ATOM   4238  C   HIS A 270      28.097  -8.998 -25.799  1.00  0.81           C  
ATOM   4239  O   HIS A 270      28.487  -9.342 -24.684  1.00  0.81           O  
ATOM   4240  CB  HIS A 270      25.698  -8.505 -26.439  1.00  0.81           C  
ATOM   4241  CG  HIS A 270      25.170  -7.985 -25.156  1.00  0.81           C  
ATOM   4242  ND1 HIS A 270      24.262  -8.683 -24.389  1.00  0.81           N  
ATOM   4243  CD2 HIS A 270      25.394  -6.820 -24.506  1.00  0.81           C  
ATOM   4244  CE1 HIS A 270      23.945  -7.962 -23.323  1.00  0.81           C  
ATOM   4245  NE2 HIS A 270      24.618  -6.831 -23.370  1.00  0.81           N  
ATOM   4246  H   HIS A 270      25.586 -10.692 -25.024  1.00  0.81           H  
ATOM   4247  HA  HIS A 270      27.028  -9.833 -27.416  1.00  0.81           H  
ATOM   4248 1HB  HIS A 270      26.060  -7.643 -26.980  1.00  0.81           H  
ATOM   4249 2HB  HIS A 270      24.865  -8.908 -27.002  1.00  0.81           H  
ATOM   4250  HD2 HIS A 270      26.054  -6.024 -24.831  1.00  0.81           H  
ATOM   4251  HE1 HIS A 270      23.252  -8.255 -22.532  1.00  0.81           H  
ATOM   4252  HE2 HIS A 270      24.573  -6.093 -22.682  1.00  0.81           H  
ATOM   4253  N   ASN A 271      28.745  -8.124 -26.554  1.00  0.80           N  
ATOM   4254  CA  ASN A 271      30.000  -7.476 -26.163  1.00  0.80           C  
ATOM   4255  C   ASN A 271      31.105  -8.485 -25.789  1.00  0.80           C  
ATOM   4256  O   ASN A 271      31.886  -8.239 -24.870  1.00  0.80           O  
ATOM   4257  CB  ASN A 271      29.803  -6.521 -24.991  1.00  0.80           C  
ATOM   4258  CG  ASN A 271      28.863  -5.344 -25.235  1.00  0.80           C  
ATOM   4259  OD1 ASN A 271      28.188  -5.234 -26.234  1.00  0.80           O  
ATOM   4260  ND2 ASN A 271      28.836  -4.434 -24.309  1.00  0.80           N  
ATOM   4261  H   ASN A 271      28.356  -7.918 -27.476  1.00  0.80           H  
ATOM   4262  HA  ASN A 271      30.365  -6.907 -27.017  1.00  0.80           H  
ATOM   4263 1HB  ASN A 271      29.424  -7.068 -24.140  1.00  0.80           H  
ATOM   4264 2HB  ASN A 271      30.776  -6.123 -24.703  1.00  0.80           H  
ATOM   4265 1HD2 ASN A 271      28.252  -3.629 -24.409  1.00  0.80           H  
ATOM   4266 2HD2 ASN A 271      29.408  -4.550 -23.490  1.00  0.80           H  
ATOM   4267  N   ASN A 272      31.174  -9.595 -26.521  1.00  0.83           N  
ATOM   4268  CA  ASN A 272      32.171 -10.651 -26.348  1.00  0.83           C  
ATOM   4269  C   ASN A 272      33.032 -10.699 -27.615  1.00  0.83           C  
ATOM   4270  O   ASN A 272      33.013  -9.759 -28.405  1.00  0.83           O  
ATOM   4271  CB  ASN A 272      31.507 -12.001 -26.080  1.00  0.83           C  
ATOM   4272  CG  ASN A 272      30.810 -12.052 -24.766  1.00  0.83           C  
ATOM   4273  OD1 ASN A 272      31.050 -11.231 -23.893  1.00  0.83           O  
ATOM   4274  ND2 ASN A 272      29.983 -13.023 -24.583  1.00  0.83           N  
ATOM   4275  H   ASN A 272      30.495  -9.701 -27.258  1.00  0.83           H  
ATOM   4276  HA  ASN A 272      32.826 -10.398 -25.511  1.00  0.83           H  
ATOM   4277 1HB  ASN A 272      30.779 -12.208 -26.870  1.00  0.83           H  
ATOM   4278 2HB  ASN A 272      32.246 -12.796 -26.100  1.00  0.83           H  
ATOM   4279 1HD2 ASN A 272      29.522 -13.105 -23.677  1.00  0.83           H  
ATOM   4280 2HD2 ASN A 272      29.838 -13.681 -25.326  1.00  0.83           H  
ATOM   4281  N   ASN A 273      33.817 -11.764 -27.801  1.00  0.89           N  
ATOM   4282  CA  ASN A 273      34.681 -11.907 -28.975  1.00  0.89           C  
ATOM   4283  C   ASN A 273      34.193 -13.071 -29.821  1.00  0.89           C  
ATOM   4284  O   ASN A 273      34.969 -13.691 -30.554  1.00  0.89           O  
ATOM   4285  CB  ASN A 273      36.133 -12.120 -28.577  1.00  0.89           C  
ATOM   4286  CG  ASN A 273      36.755 -10.931 -27.905  1.00  0.89           C  
ATOM   4287  OD1 ASN A 273      36.525  -9.780 -28.292  1.00  0.89           O  
ATOM   4288  ND2 ASN A 273      37.576 -11.192 -26.918  1.00  0.89           N  
ATOM   4289  H   ASN A 273      33.819 -12.547 -27.148  1.00  0.89           H  
ATOM   4290  HA  ASN A 273      34.611 -11.008 -29.585  1.00  0.89           H  
ATOM   4291 1HB  ASN A 273      36.190 -12.971 -27.889  1.00  0.89           H  
ATOM   4292 2HB  ASN A 273      36.717 -12.376 -29.459  1.00  0.89           H  
ATOM   4293 1HD2 ASN A 273      38.036 -10.445 -26.435  1.00  0.89           H  
ATOM   4294 2HD2 ASN A 273      37.758 -12.146 -26.663  1.00  0.89           H  
ATOM   4295  N   ILE A 274      32.909 -13.386 -29.694  1.00  0.98           N  
ATOM   4296  CA  ILE A 274      32.335 -14.553 -30.343  1.00  0.98           C  
ATOM   4297  C   ILE A 274      32.392 -14.495 -31.834  1.00  0.98           C  
ATOM   4298  O   ILE A 274      32.159 -13.454 -32.425  1.00  0.98           O  
ATOM   4299  CB  ILE A 274      30.892 -14.837 -29.870  1.00  0.98           C  
ATOM   4300  CG1 ILE A 274      30.920 -15.208 -28.396  1.00  0.98           C  
ATOM   4301  CG2 ILE A 274      30.257 -16.000 -30.680  1.00  0.98           C  
ATOM   4302  CD1 ILE A 274      29.581 -15.292 -27.775  1.00  0.98           C  
ATOM   4303  H   ILE A 274      32.332 -12.816 -29.095  1.00  0.98           H  
ATOM   4304  HA  ILE A 274      32.896 -15.391 -30.053  1.00  0.98           H  
ATOM   4305  HB  ILE A 274      30.293 -13.942 -29.975  1.00  0.98           H  
ATOM   4306 1HG1 ILE A 274      31.407 -16.168 -28.281  1.00  0.98           H  
ATOM   4307 2HG1 ILE A 274      31.500 -14.463 -27.861  1.00  0.98           H  
ATOM   4308 1HG2 ILE A 274      29.247 -16.187 -30.324  1.00  0.98           H  
ATOM   4309 2HG2 ILE A 274      30.215 -15.748 -31.733  1.00  0.98           H  
ATOM   4310 3HG2 ILE A 274      30.850 -16.890 -30.557  1.00  0.98           H  
ATOM   4311 1HD1 ILE A 274      29.694 -15.555 -26.730  1.00  0.98           H  
ATOM   4312 2HD1 ILE A 274      29.089 -14.319 -27.861  1.00  0.98           H  
ATOM   4313 3HD1 ILE A 274      28.988 -16.048 -28.281  1.00  0.98           H  
ATOM   4314  N   SER A 275      32.823 -15.598 -32.432  1.00  1.08           N  
ATOM   4315  CA  SER A 275      32.882 -15.717 -33.871  1.00  1.08           C  
ATOM   4316  C   SER A 275      31.921 -16.781 -34.407  1.00  1.08           C  
ATOM   4317  O   SER A 275      31.469 -16.684 -35.555  1.00  1.08           O  
ATOM   4318  CB  SER A 275      34.302 -16.072 -34.264  1.00  1.08           C  
ATOM   4319  OG  SER A 275      34.682 -17.314 -33.717  1.00  1.08           O  
ATOM   4320  H   SER A 275      33.095 -16.382 -31.853  1.00  1.08           H  
ATOM   4321  HA  SER A 275      32.601 -14.759 -34.306  1.00  1.08           H  
ATOM   4322 1HB  SER A 275      34.384 -16.110 -35.350  1.00  1.08           H  
ATOM   4323 2HB  SER A 275      34.976 -15.294 -33.907  1.00  1.08           H  
ATOM   4324  HG  SER A 275      34.479 -17.272 -32.764  1.00  1.08           H  
ATOM   4325  N   VAL A 276      31.618 -17.792 -33.582  1.00  1.20           N  
ATOM   4326  CA  VAL A 276      30.783 -18.908 -34.042  1.00  1.20           C  
ATOM   4327  C   VAL A 276      29.603 -19.287 -33.143  1.00  1.20           C  
ATOM   4328  O   VAL A 276      29.740 -19.433 -31.918  1.00  1.20           O  
ATOM   4329  CB  VAL A 276      31.655 -20.170 -34.276  1.00  1.20           C  
ATOM   4330  CG1 VAL A 276      30.779 -21.358 -34.679  1.00  1.20           C  
ATOM   4331  CG2 VAL A 276      32.676 -19.897 -35.386  1.00  1.20           C  
ATOM   4332  H   VAL A 276      32.032 -17.808 -32.653  1.00  1.20           H  
ATOM   4333  HA  VAL A 276      30.363 -18.626 -35.010  1.00  1.20           H  
ATOM   4334  HB  VAL A 276      32.173 -20.427 -33.351  1.00  1.20           H  
ATOM   4335 1HG1 VAL A 276      31.409 -22.232 -34.839  1.00  1.20           H  
ATOM   4336 2HG1 VAL A 276      30.062 -21.578 -33.893  1.00  1.20           H  
ATOM   4337 3HG1 VAL A 276      30.248 -21.119 -35.606  1.00  1.20           H  
ATOM   4338 1HG2 VAL A 276      33.282 -20.786 -35.545  1.00  1.20           H  
ATOM   4339 2HG2 VAL A 276      32.148 -19.649 -36.312  1.00  1.20           H  
ATOM   4340 3HG2 VAL A 276      33.322 -19.076 -35.111  1.00  1.20           H  
ATOM   4341  N   VAL A 277      28.445 -19.465 -33.791  1.00  1.29           N  
ATOM   4342  CA  VAL A 277      27.240 -19.940 -33.127  1.00  1.29           C  
ATOM   4343  C   VAL A 277      26.730 -21.214 -33.834  1.00  1.29           C  
ATOM   4344  O   VAL A 277      26.153 -21.137 -34.931  1.00  1.29           O  
ATOM   4345  CB  VAL A 277      26.153 -18.889 -33.257  1.00  1.29           C  
ATOM   4346  CG1 VAL A 277      24.933 -19.333 -32.530  1.00  1.29           C  
ATOM   4347  CG2 VAL A 277      26.655 -17.567 -32.827  1.00  1.29           C  
ATOM   4348  H   VAL A 277      28.405 -19.253 -34.791  1.00  1.29           H  
ATOM   4349  HA  VAL A 277      27.456 -20.161 -32.081  1.00  1.29           H  
ATOM   4350  HB  VAL A 277      25.879 -18.830 -34.288  1.00  1.29           H  
ATOM   4351 1HG1 VAL A 277      24.126 -18.610 -32.670  1.00  1.29           H  
ATOM   4352 2HG1 VAL A 277      24.644 -20.287 -32.908  1.00  1.29           H  
ATOM   4353 3HG1 VAL A 277      25.150 -19.439 -31.491  1.00  1.29           H  
ATOM   4354 1HG2 VAL A 277      25.868 -16.864 -32.981  1.00  1.29           H  
ATOM   4355 2HG2 VAL A 277      26.943 -17.575 -31.799  1.00  1.29           H  
ATOM   4356 3HG2 VAL A 277      27.515 -17.292 -33.438  1.00  1.29           H  
ATOM   4357  N   GLY A 278      26.925 -22.387 -33.231  1.00  1.36           N  
ATOM   4358  CA  GLY A 278      26.511 -23.616 -33.905  1.00  1.36           C  
ATOM   4359  C   GLY A 278      25.058 -23.954 -33.604  1.00  1.36           C  
ATOM   4360  O   GLY A 278      24.526 -23.566 -32.565  1.00  1.36           O  
ATOM   4361  H   GLY A 278      27.377 -22.461 -32.309  1.00  1.36           H  
ATOM   4362 1HA  GLY A 278      26.652 -23.517 -34.981  1.00  1.36           H  
ATOM   4363 2HA  GLY A 278      27.150 -24.435 -33.572  1.00  1.36           H  
ATOM   4364  N   SER A 279      24.424 -24.761 -34.452  1.00  1.40           N  
ATOM   4365  CA  SER A 279      23.049 -25.165 -34.178  1.00  1.40           C  
ATOM   4366  C   SER A 279      22.932 -25.962 -32.909  1.00  1.40           C  
ATOM   4367  O   SER A 279      22.077 -25.686 -32.064  1.00  1.40           O  
ATOM   4368  CB  SER A 279      22.544 -25.985 -35.333  1.00  1.40           C  
ATOM   4369  OG  SER A 279      23.346 -27.119 -35.533  1.00  1.40           O  
ATOM   4370  H   SER A 279      24.883 -25.084 -35.301  1.00  1.40           H  
ATOM   4371  HA  SER A 279      22.427 -24.294 -34.081  1.00  1.40           H  
ATOM   4372 1HB  SER A 279      21.527 -26.301 -35.112  1.00  1.40           H  
ATOM   4373 2HB  SER A 279      22.524 -25.384 -36.234  1.00  1.40           H  
ATOM   4374  HG  SER A 279      24.163 -26.788 -35.973  1.00  1.40           H  
ATOM   4375  N   SER A 280      23.934 -26.782 -32.675  1.00  1.42           N  
ATOM   4376  CA  SER A 280      23.991 -27.654 -31.528  1.00  1.42           C  
ATOM   4377  C   SER A 280      24.347 -26.925 -30.259  1.00  1.42           C  
ATOM   4378  O   SER A 280      24.340 -27.529 -29.199  1.00  1.42           O  
ATOM   4379  CB  SER A 280      24.991 -28.764 -31.765  1.00  1.42           C  
ATOM   4380  OG  SER A 280      26.296 -28.252 -31.878  1.00  1.42           O  
ATOM   4381  H   SER A 280      24.633 -26.881 -33.395  1.00  1.42           H  
ATOM   4382  HA  SER A 280      23.005 -28.102 -31.399  1.00  1.42           H  
ATOM   4383 1HB  SER A 280      24.946 -29.461 -30.930  1.00  1.42           H  
ATOM   4384 2HB  SER A 280      24.727 -29.312 -32.667  1.00  1.42           H  
ATOM   4385  HG  SER A 280      26.400 -27.607 -31.155  1.00  1.42           H  
ATOM   4386  N   ASP A 281      24.705 -25.644 -30.349  1.00  1.47           N  
ATOM   4387  CA  ASP A 281      25.093 -24.907 -29.162  1.00  1.47           C  
ATOM   4388  C   ASP A 281      23.839 -24.500 -28.386  1.00  1.47           C  
ATOM   4389  O   ASP A 281      23.889 -24.290 -27.180  1.00  1.47           O  
ATOM   4390  CB  ASP A 281      25.948 -23.695 -29.537  1.00  1.47           C  
ATOM   4391  CG  ASP A 281      27.291 -24.129 -30.223  1.00  1.47           C  
ATOM   4392  OD1 ASP A 281      27.621 -25.300 -30.198  1.00  1.47           O  
ATOM   4393  OD2 ASP A 281      27.993 -23.278 -30.755  1.00  1.47           O  
ATOM   4394  H   ASP A 281      24.673 -25.146 -31.235  1.00  1.47           H  
ATOM   4395  HA  ASP A 281      25.690 -25.559 -28.524  1.00  1.47           H  
ATOM   4396 1HB  ASP A 281      25.389 -23.037 -30.208  1.00  1.47           H  
ATOM   4397 2HB  ASP A 281      26.185 -23.125 -28.637  1.00  1.47           H  
ATOM   4398  N   PHE A 282      22.711 -24.365 -29.093  1.00  1.57           N  
ATOM   4399  CA  PHE A 282      21.443 -24.005 -28.453  1.00  1.57           C  
ATOM   4400  C   PHE A 282      20.374 -25.076 -28.711  1.00  1.57           C  
ATOM   4401  O   PHE A 282      19.421 -25.215 -27.945  1.00  1.57           O  
ATOM   4402  CB  PHE A 282      20.877 -22.654 -28.952  1.00  1.57           C  
ATOM   4403  CG  PHE A 282      21.670 -21.345 -28.701  1.00  1.57           C  
ATOM   4404  CD1 PHE A 282      22.207 -20.607 -29.759  1.00  1.57           C  
ATOM   4405  CD2 PHE A 282      21.809 -20.825 -27.415  1.00  1.57           C  
ATOM   4406  CE1 PHE A 282      22.853 -19.395 -29.521  1.00  1.57           C  
ATOM   4407  CE2 PHE A 282      22.451 -19.622 -27.197  1.00  1.57           C  
ATOM   4408  CZ  PHE A 282      22.970 -18.912 -28.241  1.00  1.57           C  
ATOM   4409  H   PHE A 282      22.713 -24.574 -30.091  1.00  1.57           H  
ATOM   4410  HA  PHE A 282      21.601 -23.938 -27.374  1.00  1.57           H  
ATOM   4411 1HB  PHE A 282      20.719 -22.733 -30.028  1.00  1.57           H  
ATOM   4412 2HB  PHE A 282      19.890 -22.519 -28.509  1.00  1.57           H  
ATOM   4413  HD1 PHE A 282      22.104 -20.982 -30.780  1.00  1.57           H  
ATOM   4414  HD2 PHE A 282      21.397 -21.376 -26.578  1.00  1.57           H  
ATOM   4415  HE1 PHE A 282      23.257 -18.823 -30.342  1.00  1.57           H  
ATOM   4416  HE2 PHE A 282      22.540 -19.231 -26.200  1.00  1.57           H  
ATOM   4417  HZ  PHE A 282      23.475 -17.964 -28.058  1.00  1.57           H  
ATOM   4418  N   CYS A 283      20.515 -25.813 -29.811  1.00  1.74           N  
ATOM   4419  CA  CYS A 283      19.499 -26.745 -30.275  1.00  1.74           C  
ATOM   4420  C   CYS A 283      20.056 -28.091 -30.725  1.00  1.74           C  
ATOM   4421  O   CYS A 283      20.235 -28.292 -31.929  1.00  1.74           O  
ATOM   4422  CB  CYS A 283      18.706 -26.176 -31.429  1.00  1.74           C  
ATOM   4423  SG  CYS A 283      17.377 -27.276 -31.984  1.00  1.74           S  
ATOM   4424  H   CYS A 283      21.330 -25.688 -30.402  1.00  1.74           H  
ATOM   4425  HA  CYS A 283      18.802 -26.915 -29.449  1.00  1.74           H  
ATOM   4426 1HB  CYS A 283      18.271 -25.223 -31.136  1.00  1.74           H  
ATOM   4427 2HB  CYS A 283      19.374 -25.989 -32.274  1.00  1.74           H  
ATOM   4428  N   PRO A 284      20.353 -29.029 -29.840  1.00  2.00           N  
ATOM   4429  CA  PRO A 284      20.815 -30.322 -30.244  1.00  2.00           C  
ATOM   4430  C   PRO A 284      19.565 -30.895 -30.903  1.00  2.00           C  
ATOM   4431  O   PRO A 284      18.470 -30.487 -30.530  1.00  2.00           O  
ATOM   4432  CB  PRO A 284      21.183 -30.993 -28.919  1.00  2.00           C  
ATOM   4433  CG  PRO A 284      20.344 -30.279 -27.889  1.00  2.00           C  
ATOM   4434  CD  PRO A 284      20.220 -28.838 -28.401  1.00  2.00           C  
ATOM   4435  HA  PRO A 284      21.661 -30.204 -30.921  1.00  2.00           H  
ATOM   4436 1HB  PRO A 284      20.972 -32.069 -28.961  1.00  2.00           H  
ATOM   4437 2HB  PRO A 284      22.264 -30.884 -28.734  1.00  2.00           H  
ATOM   4438 1HG  PRO A 284      19.363 -30.772 -27.781  1.00  2.00           H  
ATOM   4439 2HG  PRO A 284      20.829 -30.344 -26.907  1.00  2.00           H  
ATOM   4440 1HD  PRO A 284      19.242 -28.475 -28.108  1.00  2.00           H  
ATOM   4441 2HD  PRO A 284      21.018 -28.196 -28.029  1.00  2.00           H  
ATOM   4442  N   PRO A 285      19.667 -31.870 -31.809  1.00  2.38           N  
ATOM   4443  CA  PRO A 285      18.543 -32.441 -32.546  1.00  2.38           C  
ATOM   4444  C   PRO A 285      17.347 -32.823 -31.676  1.00  2.38           C  
ATOM   4445  O   PRO A 285      16.202 -32.673 -32.107  1.00  2.38           O  
ATOM   4446  CB  PRO A 285      19.191 -33.693 -33.151  1.00  2.38           C  
ATOM   4447  CG  PRO A 285      20.641 -33.303 -33.348  1.00  2.38           C  
ATOM   4448  CD  PRO A 285      20.978 -32.457 -32.140  1.00  2.38           C  
ATOM   4449  HA  PRO A 285      18.240 -31.743 -33.329  1.00  2.38           H  
ATOM   4450 1HB  PRO A 285      19.064 -34.553 -32.478  1.00  2.38           H  
ATOM   4451 2HB  PRO A 285      18.688 -33.951 -34.096  1.00  2.38           H  
ATOM   4452 1HG  PRO A 285      21.266 -34.206 -33.427  1.00  2.38           H  
ATOM   4453 2HG  PRO A 285      20.761 -32.751 -34.292  1.00  2.38           H  
ATOM   4454 1HD  PRO A 285      21.355 -33.073 -31.312  1.00  2.38           H  
ATOM   4455 2HD  PRO A 285      21.695 -31.695 -32.460  1.00  2.38           H  
ATOM   4456  N   GLY A 286      17.583 -33.242 -30.433  1.00  2.85           N  
ATOM   4457  CA  GLY A 286      16.509 -33.637 -29.527  1.00  2.85           C  
ATOM   4458  C   GLY A 286      15.534 -32.503 -29.180  1.00  2.85           C  
ATOM   4459  O   GLY A 286      14.415 -32.761 -28.724  1.00  2.85           O  
ATOM   4460  H   GLY A 286      18.535 -33.315 -30.110  1.00  2.85           H  
ATOM   4461 1HA  GLY A 286      15.954 -34.464 -29.975  1.00  2.85           H  
ATOM   4462 2HA  GLY A 286      16.949 -34.022 -28.607  1.00  2.85           H  
ATOM   4463  N   HIS A 287      15.972 -31.254 -29.368  1.00  3.36           N  
ATOM   4464  CA  HIS A 287      15.165 -30.076 -29.085  1.00  3.36           C  
ATOM   4465  C   HIS A 287      14.613 -29.415 -30.347  1.00  3.36           C  
ATOM   4466  O   HIS A 287      13.876 -28.417 -30.265  1.00  3.36           O  
ATOM   4467  CB  HIS A 287      15.974 -29.057 -28.270  1.00  3.36           C  
ATOM   4468  CG  HIS A 287      16.315 -29.541 -26.874  1.00  3.36           C  
ATOM   4469  ND1 HIS A 287      17.201 -28.877 -26.044  1.00  3.36           N  
ATOM   4470  CD2 HIS A 287      15.870 -30.608 -26.172  1.00  3.36           C  
ATOM   4471  CE1 HIS A 287      17.291 -29.524 -24.893  1.00  3.36           C  
ATOM   4472  NE2 HIS A 287      16.490 -30.579 -24.947  1.00  3.36           N  
ATOM   4473  H   HIS A 287      16.906 -31.108 -29.756  1.00  3.36           H  
ATOM   4474  HA  HIS A 287      14.310 -30.370 -28.480  1.00  3.36           H  
ATOM   4475 1HB  HIS A 287      16.907 -28.839 -28.799  1.00  3.36           H  
ATOM   4476 2HB  HIS A 287      15.418 -28.123 -28.190  1.00  3.36           H  
ATOM   4477  HD1 HIS A 287      17.696 -28.028 -26.244  1.00  3.36           H  
ATOM   4478  HD2 HIS A 287      15.164 -31.404 -26.405  1.00  3.36           H  
ATOM   4479  HE1 HIS A 287      17.950 -29.159 -24.103  1.00  3.36           H  
ATOM   4480  N   ASN A 288      14.895 -29.997 -31.532  1.00  3.80           N  
ATOM   4481  CA  ASN A 288      14.465 -29.399 -32.809  1.00  3.80           C  
ATOM   4482  C   ASN A 288      13.026 -29.778 -33.126  1.00  3.80           C  
ATOM   4483  O   ASN A 288      12.718 -30.515 -34.063  1.00  3.80           O  
ATOM   4484  CB  ASN A 288      15.423 -29.804 -33.918  1.00  3.80           C  
ATOM   4485  CG  ASN A 288      15.222 -29.030 -35.206  1.00  3.80           C  
ATOM   4486  OD1 ASN A 288      14.465 -28.054 -35.264  1.00  3.80           O  
ATOM   4487  ND2 ASN A 288      15.915 -29.440 -36.239  1.00  3.80           N  
ATOM   4488  H   ASN A 288      15.436 -30.860 -31.567  1.00  3.80           H  
ATOM   4489  HA  ASN A 288      14.488 -28.318 -32.707  1.00  3.80           H  
ATOM   4490 1HB  ASN A 288      16.448 -29.661 -33.578  1.00  3.80           H  
ATOM   4491 2HB  ASN A 288      15.304 -30.867 -34.121  1.00  3.80           H  
ATOM   4492 1HD2 ASN A 288      15.839 -28.962 -37.115  1.00  3.80           H  
ATOM   4493 2HD2 ASN A 288      16.522 -30.229 -36.150  1.00  3.80           H  
ATOM   4494  N   THR A 289      12.171 -29.266 -32.272  1.00  4.03           N  
ATOM   4495  CA  THR A 289      10.748 -29.495 -32.203  1.00  4.03           C  
ATOM   4496  C   THR A 289      10.071 -28.333 -31.468  1.00  4.03           C  
ATOM   4497  O   THR A 289      10.611 -27.231 -31.394  1.00  4.03           O  
ATOM   4498  CB  THR A 289      10.465 -30.893 -31.596  1.00  4.03           C  
ATOM   4499  OG1 THR A 289       9.066 -31.167 -31.691  1.00  4.03           O  
ATOM   4500  CG2 THR A 289      10.954 -31.020 -30.175  1.00  4.03           C  
ATOM   4501  H   THR A 289      12.592 -28.671 -31.564  1.00  4.03           H  
ATOM   4502  HA  THR A 289      10.355 -29.507 -33.220  1.00  4.03           H  
ATOM   4503  HB  THR A 289      10.997 -31.636 -32.194  1.00  4.03           H  
ATOM   4504  HG1 THR A 289       8.830 -31.282 -32.621  1.00  4.03           H  
ATOM   4505 1HG2 THR A 289      10.754 -32.025 -29.811  1.00  4.03           H  
ATOM   4506 2HG2 THR A 289      12.025 -30.832 -30.135  1.00  4.03           H  
ATOM   4507 3HG2 THR A 289      10.458 -30.331 -29.568  1.00  4.03           H  
ATOM   4508  N   LYS A 290       8.888 -28.589 -30.915  1.00  3.97           N  
ATOM   4509  CA  LYS A 290       8.119 -27.583 -30.173  1.00  3.97           C  
ATOM   4510  C   LYS A 290       8.618 -27.403 -28.720  1.00  3.97           C  
ATOM   4511  O   LYS A 290       8.017 -26.663 -27.946  1.00  3.97           O  
ATOM   4512  CB  LYS A 290       6.630 -27.935 -30.179  1.00  3.97           C  
ATOM   4513  CG  LYS A 290       5.932 -27.904 -31.569  1.00  3.97           C  
ATOM   4514  CD  LYS A 290       5.795 -26.457 -32.116  1.00  3.97           C  
ATOM   4515  CE  LYS A 290       4.982 -26.403 -33.429  1.00  3.97           C  
ATOM   4516  NZ  LYS A 290       4.761 -24.981 -33.915  1.00  3.97           N  
ATOM   4517  H   LYS A 290       8.526 -29.529 -31.035  1.00  3.97           H  
ATOM   4518  HA  LYS A 290       8.242 -26.624 -30.678  1.00  3.97           H  
ATOM   4519 1HB  LYS A 290       6.501 -28.939 -29.771  1.00  3.97           H  
ATOM   4520 2HB  LYS A 290       6.096 -27.250 -29.523  1.00  3.97           H  
ATOM   4521 1HG  LYS A 290       6.511 -28.499 -32.278  1.00  3.97           H  
ATOM   4522 2HG  LYS A 290       4.938 -28.343 -31.483  1.00  3.97           H  
ATOM   4523 1HD  LYS A 290       5.283 -25.848 -31.385  1.00  3.97           H  
ATOM   4524 2HD  LYS A 290       6.785 -26.033 -32.286  1.00  3.97           H  
ATOM   4525 1HE  LYS A 290       5.515 -26.957 -34.200  1.00  3.97           H  
ATOM   4526 2HE  LYS A 290       4.012 -26.870 -33.264  1.00  3.97           H  
ATOM   4527 1HZ  LYS A 290       4.219 -24.987 -34.776  1.00  3.97           H  
ATOM   4528 2HZ  LYS A 290       4.248 -24.452 -33.211  1.00  3.97           H  
ATOM   4529 3HZ  LYS A 290       5.638 -24.518 -34.093  1.00  3.97           H  
ATOM   4530  N   LYS A 291       9.710 -28.093 -28.362  1.00  3.63           N  
ATOM   4531  CA  LYS A 291      10.353 -27.981 -27.050  1.00  3.63           C  
ATOM   4532  C   LYS A 291      11.109 -26.670 -27.063  1.00  3.63           C  
ATOM   4533  O   LYS A 291      10.740 -25.744 -26.335  1.00  3.63           O  
ATOM   4534  CB  LYS A 291      11.327 -29.129 -26.797  1.00  3.63           C  
ATOM   4535  CG  LYS A 291      10.704 -30.485 -26.555  1.00  3.63           C  
ATOM   4536  CD  LYS A 291      11.797 -31.525 -26.406  1.00  3.63           C  
ATOM   4537  CE  LYS A 291      11.247 -32.922 -26.261  1.00  3.63           C  
ATOM   4538  NZ  LYS A 291      12.343 -33.916 -26.207  1.00  3.63           N  
ATOM   4539  H   LYS A 291      10.128 -28.683 -29.055  1.00  3.63           H  
ATOM   4540  HA  LYS A 291       9.596 -27.947 -26.267  1.00  3.63           H  
ATOM   4541 1HB  LYS A 291      11.994 -29.231 -27.656  1.00  3.63           H  
ATOM   4542 2HB  LYS A 291      11.952 -28.888 -25.934  1.00  3.63           H  
ATOM   4543 1HG  LYS A 291      10.126 -30.450 -25.631  1.00  3.63           H  
ATOM   4544 2HG  LYS A 291      10.038 -30.758 -27.361  1.00  3.63           H  
ATOM   4545 1HD  LYS A 291      12.444 -31.498 -27.285  1.00  3.63           H  
ATOM   4546 2HD  LYS A 291      12.404 -31.292 -25.530  1.00  3.63           H  
ATOM   4547 1HE  LYS A 291      10.656 -32.991 -25.349  1.00  3.63           H  
ATOM   4548 2HE  LYS A 291      10.608 -33.145 -27.116  1.00  3.63           H  
ATOM   4549 1HZ  LYS A 291      11.961 -34.845 -26.120  1.00  3.63           H  
ATOM   4550 2HZ  LYS A 291      12.891 -33.847 -27.072  1.00  3.63           H  
ATOM   4551 3HZ  LYS A 291      12.938 -33.721 -25.416  1.00  3.63           H  
ATOM   4552  N   ALA A 292      12.109 -26.546 -27.961  1.00  3.12           N  
ATOM   4553  CA  ALA A 292      12.657 -25.232 -28.237  1.00  3.12           C  
ATOM   4554  C   ALA A 292      12.860 -24.385 -26.973  1.00  3.12           C  
ATOM   4555  O   ALA A 292      13.640 -24.757 -26.097  1.00  3.12           O  
ATOM   4556  CB  ALA A 292      11.718 -24.578 -29.200  1.00  3.12           C  
ATOM   4557  H   ALA A 292      12.457 -27.325 -28.521  1.00  3.12           H  
ATOM   4558  HA  ALA A 292      13.631 -25.357 -28.713  1.00  3.12           H  
ATOM   4559 1HB  ALA A 292      12.116 -23.668 -29.432  1.00  3.12           H  
ATOM   4560 2HB  ALA A 292      11.630 -25.187 -30.100  1.00  3.12           H  
ATOM   4561 3HB  ALA A 292      10.729 -24.453 -28.756  1.00  3.12           H  
ATOM   4562  N   SER A 293      12.139 -23.239 -26.917  1.00  2.55           N  
ATOM   4563  CA  SER A 293      12.074 -22.252 -25.833  1.00  2.55           C  
ATOM   4564  C   SER A 293      13.179 -21.209 -25.701  1.00  2.55           C  
ATOM   4565  O   SER A 293      13.050 -20.316 -24.863  1.00  2.55           O  
ATOM   4566  CB  SER A 293      11.916 -22.953 -24.487  1.00  2.55           C  
ATOM   4567  OG  SER A 293      10.742 -23.742 -24.456  1.00  2.55           O  
ATOM   4568  H   SER A 293      11.560 -22.989 -27.715  1.00  2.55           H  
ATOM   4569  HA  SER A 293      11.152 -21.693 -26.000  1.00  2.55           H  
ATOM   4570 1HB  SER A 293      12.784 -23.561 -24.249  1.00  2.55           H  
ATOM   4571 2HB  SER A 293      11.854 -22.194 -23.711  1.00  2.55           H  
ATOM   4572  HG  SER A 293      10.851 -24.463 -25.132  1.00  2.55           H  
ATOM   4573  N   TYR A 294      14.166 -21.180 -26.590  1.00  2.05           N  
ATOM   4574  CA  TYR A 294      15.135 -20.074 -26.534  1.00  2.05           C  
ATOM   4575  C   TYR A 294      14.509 -18.803 -27.084  1.00  2.05           C  
ATOM   4576  O   TYR A 294      14.610 -18.496 -28.272  1.00  2.05           O  
ATOM   4577  CB  TYR A 294      16.450 -20.394 -27.244  1.00  2.05           C  
ATOM   4578  CG  TYR A 294      17.395 -21.249 -26.437  1.00  2.05           C  
ATOM   4579  CD1 TYR A 294      17.365 -22.636 -26.474  1.00  2.05           C  
ATOM   4580  CD2 TYR A 294      18.334 -20.601 -25.649  1.00  2.05           C  
ATOM   4581  CE1 TYR A 294      18.283 -23.354 -25.706  1.00  2.05           C  
ATOM   4582  CE2 TYR A 294      19.224 -21.322 -24.913  1.00  2.05           C  
ATOM   4583  CZ  TYR A 294      19.208 -22.667 -24.932  1.00  2.05           C  
ATOM   4584  OH  TYR A 294      20.122 -23.325 -24.179  1.00  2.05           O  
ATOM   4585  H   TYR A 294      14.252 -21.920 -27.273  1.00  2.05           H  
ATOM   4586  HA  TYR A 294      15.379 -19.887 -25.487  1.00  2.05           H  
ATOM   4587 1HB  TYR A 294      16.242 -20.919 -28.176  1.00  2.05           H  
ATOM   4588 2HB  TYR A 294      16.965 -19.465 -27.497  1.00  2.05           H  
ATOM   4589  HD1 TYR A 294      16.633 -23.159 -27.092  1.00  2.05           H  
ATOM   4590  HD2 TYR A 294      18.363 -19.510 -25.620  1.00  2.05           H  
ATOM   4591  HE1 TYR A 294      18.274 -24.445 -25.719  1.00  2.05           H  
ATOM   4592  HE2 TYR A 294      19.951 -20.829 -24.302  1.00  2.05           H  
ATOM   4593  HH  TYR A 294      19.957 -24.283 -24.198  1.00  2.05           H  
ATOM   4594  N   SER A 295      13.832 -18.098 -26.183  1.00  1.66           N  
ATOM   4595  CA  SER A 295      13.031 -16.915 -26.442  1.00  1.66           C  
ATOM   4596  C   SER A 295      13.814 -15.722 -26.871  1.00  1.66           C  
ATOM   4597  O   SER A 295      13.292 -14.828 -27.544  1.00  1.66           O  
ATOM   4598  CB  SER A 295      12.296 -16.521 -25.186  1.00  1.66           C  
ATOM   4599  OG  SER A 295      13.161 -16.034 -24.237  1.00  1.66           O  
ATOM   4600  H   SER A 295      13.874 -18.453 -25.230  1.00  1.66           H  
ATOM   4601  HA  SER A 295      12.366 -17.168 -27.252  1.00  1.66           H  
ATOM   4602 1HB  SER A 295      11.570 -15.760 -25.397  1.00  1.66           H  
ATOM   4603 2HB  SER A 295      11.784 -17.387 -24.796  1.00  1.66           H  
ATOM   4604  HG  SER A 295      13.907 -16.649 -24.224  1.00  1.66           H  
ATOM   4605  N   GLY A 296      15.076 -15.726 -26.547  1.00  1.39           N  
ATOM   4606  CA  GLY A 296      15.863 -14.628 -26.993  1.00  1.39           C  
ATOM   4607  C   GLY A 296      17.303 -14.785 -26.678  1.00  1.39           C  
ATOM   4608  O   GLY A 296      17.700 -15.339 -25.651  1.00  1.39           O  
ATOM   4609  H   GLY A 296      15.441 -16.467 -25.956  1.00  1.39           H  
ATOM   4610 1HA  GLY A 296      15.752 -14.551 -28.057  1.00  1.39           H  
ATOM   4611 2HA  GLY A 296      15.481 -13.703 -26.563  1.00  1.39           H  
ATOM   4612  N   VAL A 297      18.067 -14.336 -27.638  1.00  1.22           N  
ATOM   4613  CA  VAL A 297      19.501 -14.417 -27.582  1.00  1.22           C  
ATOM   4614  C   VAL A 297      20.128 -13.089 -27.995  1.00  1.22           C  
ATOM   4615  O   VAL A 297      19.733 -12.508 -29.013  1.00  1.22           O  
ATOM   4616  CB  VAL A 297      20.007 -15.591 -28.470  1.00  1.22           C  
ATOM   4617  CG1 VAL A 297      21.496 -15.620 -28.419  1.00  1.22           C  
ATOM   4618  CG2 VAL A 297      19.424 -16.956 -28.007  1.00  1.22           C  
ATOM   4619  H   VAL A 297      17.592 -13.885 -28.422  1.00  1.22           H  
ATOM   4620  HA  VAL A 297      19.786 -14.633 -26.559  1.00  1.22           H  
ATOM   4621  HB  VAL A 297      19.719 -15.418 -29.467  1.00  1.22           H  
ATOM   4622 1HG1 VAL A 297      21.864 -16.404 -29.061  1.00  1.22           H  
ATOM   4623 2HG1 VAL A 297      21.842 -14.671 -28.771  1.00  1.22           H  
ATOM   4624 3HG1 VAL A 297      21.841 -15.786 -27.395  1.00  1.22           H  
ATOM   4625 1HG2 VAL A 297      19.807 -17.752 -28.652  1.00  1.22           H  
ATOM   4626 2HG2 VAL A 297      19.724 -17.153 -26.979  1.00  1.22           H  
ATOM   4627 3HG2 VAL A 297      18.341 -16.946 -28.068  1.00  1.22           H  
ATOM   4628  N   SER A 298      21.091 -12.609 -27.223  1.00  1.12           N  
ATOM   4629  CA  SER A 298      21.788 -11.386 -27.610  1.00  1.12           C  
ATOM   4630  C   SER A 298      23.260 -11.679 -27.917  1.00  1.12           C  
ATOM   4631  O   SER A 298      24.035 -12.076 -27.054  1.00  1.12           O  
ATOM   4632  CB  SER A 298      21.654 -10.333 -26.533  1.00  1.12           C  
ATOM   4633  OG  SER A 298      20.313  -9.912 -26.346  1.00  1.12           O  
ATOM   4634  H   SER A 298      21.341 -13.129 -26.381  1.00  1.12           H  
ATOM   4635  HA  SER A 298      21.335 -10.998 -28.519  1.00  1.12           H  
ATOM   4636 1HB  SER A 298      22.034 -10.732 -25.608  1.00  1.12           H  
ATOM   4637 2HB  SER A 298      22.272  -9.495 -26.783  1.00  1.12           H  
ATOM   4638  HG  SER A 298      20.088  -9.253 -27.050  1.00  1.12           H  
ATOM   4639  N   LEU A 299      23.630 -11.493 -29.175  1.00  1.08           N  
ATOM   4640  CA  LEU A 299      24.966 -11.762 -29.716  1.00  1.08           C  
ATOM   4641  C   LEU A 299      25.518 -10.527 -30.427  1.00  1.08           C  
ATOM   4642  O   LEU A 299      26.294 -10.646 -31.381  1.00  1.08           O  
ATOM   4643  CB  LEU A 299      24.865 -12.940 -30.703  1.00  1.08           C  
ATOM   4644  CG  LEU A 299      24.544 -14.323 -30.087  1.00  1.08           C  
ATOM   4645  CD1 LEU A 299      23.954 -15.245 -31.169  1.00  1.08           C  
ATOM   4646  CD2 LEU A 299      25.825 -14.945 -29.525  1.00  1.08           C  
ATOM   4647  H   LEU A 299      22.938 -11.150 -29.829  1.00  1.08           H  
ATOM   4648  HA  LEU A 299      25.636 -12.021 -28.900  1.00  1.08           H  
ATOM   4649 1HB  LEU A 299      24.085 -12.715 -31.413  1.00  1.08           H  
ATOM   4650 2HB  LEU A 299      25.791 -13.018 -31.235  1.00  1.08           H  
ATOM   4651  HG  LEU A 299      23.853 -14.199 -29.289  1.00  1.08           H  
ATOM   4652 1HD1 LEU A 299      23.728 -16.221 -30.744  1.00  1.08           H  
ATOM   4653 2HD1 LEU A 299      23.037 -14.799 -31.555  1.00  1.08           H  
ATOM   4654 3HD1 LEU A 299      24.650 -15.350 -31.968  1.00  1.08           H  
ATOM   4655 1HD2 LEU A 299      25.589 -15.911 -29.082  1.00  1.08           H  
ATOM   4656 2HD2 LEU A 299      26.546 -15.090 -30.318  1.00  1.08           H  
ATOM   4657 3HD2 LEU A 299      26.249 -14.291 -28.771  1.00  1.08           H  
ATOM   4658  N   PHE A 300      25.100  -9.349 -29.978  1.00  1.09           N  
ATOM   4659  CA  PHE A 300      25.499  -8.100 -30.621  1.00  1.09           C  
ATOM   4660  C   PHE A 300      26.782  -7.495 -30.075  1.00  1.09           C  
ATOM   4661  O   PHE A 300      27.279  -7.918 -29.033  1.00  1.09           O  
ATOM   4662  CB  PHE A 300      24.349  -7.084 -30.587  1.00  1.09           C  
ATOM   4663  CG  PHE A 300      23.914  -6.608 -29.236  1.00  1.09           C  
ATOM   4664  CD1 PHE A 300      24.512  -5.509 -28.664  1.00  1.09           C  
ATOM   4665  CD2 PHE A 300      22.901  -7.233 -28.544  1.00  1.09           C  
ATOM   4666  CE1 PHE A 300      24.117  -5.033 -27.437  1.00  1.09           C  
ATOM   4667  CE2 PHE A 300      22.497  -6.751 -27.307  1.00  1.09           C  
ATOM   4668  CZ  PHE A 300      23.102  -5.655 -26.762  1.00  1.09           C  
ATOM   4669  H   PHE A 300      24.471  -9.329 -29.192  1.00  1.09           H  
ATOM   4670  HA  PHE A 300      25.705  -8.332 -31.654  1.00  1.09           H  
ATOM   4671 1HB  PHE A 300      24.629  -6.209 -31.165  1.00  1.09           H  
ATOM   4672 2HB  PHE A 300      23.480  -7.518 -31.081  1.00  1.09           H  
ATOM   4673  HD1 PHE A 300      25.308  -5.016 -29.203  1.00  1.09           H  
ATOM   4674  HD2 PHE A 300      22.422  -8.103 -28.970  1.00  1.09           H  
ATOM   4675  HE1 PHE A 300      24.607  -4.159 -27.006  1.00  1.09           H  
ATOM   4676  HE2 PHE A 300      21.694  -7.239 -26.761  1.00  1.09           H  
ATOM   4677  HZ  PHE A 300      22.783  -5.283 -25.791  1.00  1.09           H  
ATOM   4678  N   SER A 301      27.324  -6.529 -30.814  1.00  1.15           N  
ATOM   4679  CA  SER A 301      28.556  -5.835 -30.469  1.00  1.15           C  
ATOM   4680  C   SER A 301      29.757  -6.766 -30.301  1.00  1.15           C  
ATOM   4681  O   SER A 301      30.617  -6.536 -29.450  1.00  1.15           O  
ATOM   4682  CB  SER A 301      28.357  -4.998 -29.246  1.00  1.15           C  
ATOM   4683  OG  SER A 301      27.448  -3.961 -29.493  1.00  1.15           O  
ATOM   4684  H   SER A 301      26.857  -6.269 -31.666  1.00  1.15           H  
ATOM   4685  HA  SER A 301      28.770  -5.143 -31.259  1.00  1.15           H  
ATOM   4686 1HB  SER A 301      27.968  -5.629 -28.493  1.00  1.15           H  
ATOM   4687 2HB  SER A 301      29.306  -4.599 -28.898  1.00  1.15           H  
ATOM   4688  HG  SER A 301      27.277  -3.553 -28.637  1.00  1.15           H  
ATOM   4689  N   ASN A 302      29.828  -7.783 -31.164  1.00  1.28           N  
ATOM   4690  CA  ASN A 302      30.924  -8.749 -31.177  1.00  1.28           C  
ATOM   4691  C   ASN A 302      31.816  -8.531 -32.428  1.00  1.28           C  
ATOM   4692  O   ASN A 302      31.471  -8.994 -33.512  1.00  1.28           O  
ATOM   4693  CB  ASN A 302      30.388 -10.165 -31.076  1.00  1.28           C  
ATOM   4694  CG  ASN A 302      29.688 -10.403 -29.737  1.00  1.28           C  
ATOM   4695  OD1 ASN A 302      29.978  -9.629 -28.852  1.00  1.28           O  
ATOM   4696  ND2 ASN A 302      28.858 -11.405 -29.566  1.00  1.28           N  
ATOM   4697  H   ASN A 302      29.078  -7.862 -31.854  1.00  1.28           H  
ATOM   4698  HA  ASN A 302      31.502  -8.595 -30.275  1.00  1.28           H  
ATOM   4699 1HB  ASN A 302      29.685 -10.327 -31.877  1.00  1.28           H  
ATOM   4700 2HB  ASN A 302      31.215 -10.872 -31.188  1.00  1.28           H  
ATOM   4701 1HD2 ASN A 302      28.430 -11.571 -28.647  1.00  1.28           H  
ATOM   4702 2HD2 ASN A 302      28.653 -12.017 -30.326  1.00  1.28           H  
ATOM   4703  N   PRO A 303      33.029  -7.938 -32.293  1.00  1.45           N  
ATOM   4704  CA  PRO A 303      33.888  -7.408 -33.361  1.00  1.45           C  
ATOM   4705  C   PRO A 303      34.565  -8.462 -34.219  1.00  1.45           C  
ATOM   4706  O   PRO A 303      35.789  -8.615 -34.189  1.00  1.45           O  
ATOM   4707  CB  PRO A 303      34.939  -6.642 -32.560  1.00  1.45           C  
ATOM   4708  CG  PRO A 303      35.067  -7.424 -31.282  1.00  1.45           C  
ATOM   4709  CD  PRO A 303      33.661  -7.882 -30.967  1.00  1.45           C  
ATOM   4710  HA  PRO A 303      33.321  -6.709 -33.983  1.00  1.45           H  
ATOM   4711 1HB  PRO A 303      35.877  -6.594 -33.129  1.00  1.45           H  
ATOM   4712 2HB  PRO A 303      34.606  -5.609 -32.399  1.00  1.45           H  
ATOM   4713 1HG  PRO A 303      35.757  -8.270 -31.417  1.00  1.45           H  
ATOM   4714 2HG  PRO A 303      35.487  -6.796 -30.483  1.00  1.45           H  
ATOM   4715 1HD  PRO A 303      33.709  -8.886 -30.536  1.00  1.45           H  
ATOM   4716 2HD  PRO A 303      33.160  -7.151 -30.305  1.00  1.45           H  
ATOM   4717  N   VAL A 304      33.756  -9.196 -34.966  1.00  1.65           N  
ATOM   4718  CA  VAL A 304      34.262 -10.279 -35.807  1.00  1.65           C  
ATOM   4719  C   VAL A 304      33.876 -10.189 -37.284  1.00  1.65           C  
ATOM   4720  O   VAL A 304      32.704 -10.217 -37.647  1.00  1.65           O  
ATOM   4721  CB  VAL A 304      33.827 -11.628 -35.233  1.00  1.65           C  
ATOM   4722  CG1 VAL A 304      34.297 -12.734 -36.153  1.00  1.65           C  
ATOM   4723  CG2 VAL A 304      34.443 -11.798 -33.824  1.00  1.65           C  
ATOM   4724  H   VAL A 304      32.756  -8.971 -34.915  1.00  1.65           H  
ATOM   4725  HA  VAL A 304      35.351 -10.251 -35.756  1.00  1.65           H  
ATOM   4726  HB  VAL A 304      32.740 -11.676 -35.174  1.00  1.65           H  
ATOM   4727 1HG1 VAL A 304      33.993 -13.683 -35.768  1.00  1.65           H  
ATOM   4728 2HG1 VAL A 304      33.854 -12.594 -37.124  1.00  1.65           H  
ATOM   4729 3HG1 VAL A 304      35.381 -12.707 -36.233  1.00  1.65           H  
ATOM   4730 1HG2 VAL A 304      34.170 -12.749 -33.422  1.00  1.65           H  
ATOM   4731 2HG2 VAL A 304      35.526 -11.748 -33.890  1.00  1.65           H  
ATOM   4732 3HG2 VAL A 304      34.084 -11.016 -33.159  1.00  1.65           H  
ATOM   4733  N   GLN A 305      34.894 -10.177 -38.141  1.00  1.85           N  
ATOM   4734  CA  GLN A 305      34.734 -10.023 -39.590  1.00  1.85           C  
ATOM   4735  C   GLN A 305      33.950 -11.112 -40.328  1.00  1.85           C  
ATOM   4736  O   GLN A 305      33.241 -10.823 -41.288  1.00  1.85           O  
ATOM   4737  CB  GLN A 305      36.120  -9.969 -40.236  1.00  1.85           C  
ATOM   4738  CG  GLN A 305      36.930  -8.729 -39.958  1.00  1.85           C  
ATOM   4739  CD  GLN A 305      38.345  -8.839 -40.516  1.00  1.85           C  
ATOM   4740  OE1 GLN A 305      38.907  -9.937 -40.591  1.00  1.85           O  
ATOM   4741  NE2 GLN A 305      38.928  -7.708 -40.905  1.00  1.85           N  
ATOM   4742  H   GLN A 305      35.831 -10.204 -37.762  1.00  1.85           H  
ATOM   4743  HA  GLN A 305      34.223  -9.083 -39.758  1.00  1.85           H  
ATOM   4744 1HB  GLN A 305      36.703 -10.828 -39.912  1.00  1.85           H  
ATOM   4745 2HB  GLN A 305      36.007 -10.042 -41.315  1.00  1.85           H  
ATOM   4746 1HG  GLN A 305      36.450  -7.888 -40.446  1.00  1.85           H  
ATOM   4747 2HG  GLN A 305      36.981  -8.557 -38.883  1.00  1.85           H  
ATOM   4748 1HE2 GLN A 305      39.859  -7.724 -41.277  1.00  1.85           H  
ATOM   4749 2HE2 GLN A 305      38.436  -6.839 -40.826  1.00  1.85           H  
ATOM   4750  N   TYR A 306      34.113 -12.366 -39.920  1.00  2.01           N  
ATOM   4751  CA  TYR A 306      33.493 -13.489 -40.626  1.00  2.01           C  
ATOM   4752  C   TYR A 306      32.582 -14.347 -39.771  1.00  2.01           C  
ATOM   4753  O   TYR A 306      32.586 -15.568 -39.882  1.00  2.01           O  
ATOM   4754  CB  TYR A 306      34.560 -14.319 -41.316  1.00  2.01           C  
ATOM   4755  CG  TYR A 306      35.271 -13.499 -42.363  1.00  2.01           C  
ATOM   4756  CD1 TYR A 306      36.536 -12.980 -42.124  1.00  2.01           C  
ATOM   4757  CD2 TYR A 306      34.627 -13.235 -43.562  1.00  2.01           C  
ATOM   4758  CE1 TYR A 306      37.154 -12.202 -43.088  1.00  2.01           C  
ATOM   4759  CE2 TYR A 306      35.238 -12.462 -44.521  1.00  2.01           C  
ATOM   4760  CZ  TYR A 306      36.497 -11.944 -44.291  1.00  2.01           C  
ATOM   4761  OH  TYR A 306      37.105 -11.166 -45.254  1.00  2.01           O  
ATOM   4762  H   TYR A 306      34.690 -12.549 -39.113  1.00  2.01           H  
ATOM   4763  HA  TYR A 306      32.861 -13.076 -41.413  1.00  2.01           H  
ATOM   4764 1HB  TYR A 306      35.291 -14.668 -40.588  1.00  2.01           H  
ATOM   4765 2HB  TYR A 306      34.109 -15.188 -41.795  1.00  2.01           H  
ATOM   4766  HD1 TYR A 306      37.040 -13.177 -41.178  1.00  2.01           H  
ATOM   4767  HD2 TYR A 306      33.627 -13.635 -43.746  1.00  2.01           H  
ATOM   4768  HE1 TYR A 306      38.146 -11.789 -42.901  1.00  2.01           H  
ATOM   4769  HE2 TYR A 306      34.720 -12.257 -45.463  1.00  2.01           H  
ATOM   4770  HH  TYR A 306      36.510 -11.065 -46.004  1.00  2.01           H  
ATOM   4771  N   TRP A 307      31.838 -13.702 -38.896  1.00  2.14           N  
ATOM   4772  CA  TRP A 307      30.894 -14.371 -38.006  1.00  2.14           C  
ATOM   4773  C   TRP A 307      29.979 -15.370 -38.736  1.00  2.14           C  
ATOM   4774  O   TRP A 307      29.399 -15.040 -39.787  1.00  2.14           O  
ATOM   4775  CB  TRP A 307      30.019 -13.330 -37.337  1.00  2.14           C  
ATOM   4776  CG  TRP A 307      29.071 -13.866 -36.346  1.00  2.14           C  
ATOM   4777  CD1 TRP A 307      28.001 -14.566 -36.623  1.00  2.14           C  
ATOM   4778  CD2 TRP A 307      29.037 -13.683 -34.937  1.00  2.14           C  
ATOM   4779  NE1 TRP A 307      27.324 -14.846 -35.496  1.00  2.14           N  
ATOM   4780  CE2 TRP A 307      27.912 -14.324 -34.481  1.00  2.14           C  
ATOM   4781  CE3 TRP A 307      29.809 -13.040 -34.055  1.00  2.14           C  
ATOM   4782  CZ2 TRP A 307      27.552 -14.332 -33.182  1.00  2.14           C  
ATOM   4783  CZ3 TRP A 307      29.415 -13.064 -32.737  1.00  2.14           C  
ATOM   4784  CH2 TRP A 307      28.334 -13.686 -32.323  1.00  2.14           C  
ATOM   4785  H   TRP A 307      31.914 -12.693 -38.863  1.00  2.14           H  
ATOM   4786  HA  TRP A 307      31.465 -14.908 -37.248  1.00  2.14           H  
ATOM   4787 1HB  TRP A 307      30.657 -12.595 -36.833  1.00  2.14           H  
ATOM   4788 2HB  TRP A 307      29.454 -12.803 -38.100  1.00  2.14           H  
ATOM   4789  HD1 TRP A 307      27.705 -14.875 -37.616  1.00  2.14           H  
ATOM   4790  HE1 TRP A 307      26.477 -15.362 -35.453  1.00  2.14           H  
ATOM   4791  HE3 TRP A 307      30.709 -12.511 -34.364  1.00  2.14           H  
ATOM   4792  HZ2 TRP A 307      26.667 -14.819 -32.840  1.00  2.14           H  
ATOM   4793  HZ3 TRP A 307      30.024 -12.560 -32.037  1.00  2.14           H  
ATOM   4794  HH2 TRP A 307      28.082 -13.668 -31.272  1.00  2.14           H  
ATOM   4795  N   GLU A 308      29.846 -16.576 -38.144  1.00  2.24           N  
ATOM   4796  CA  GLU A 308      29.007 -17.657 -38.687  1.00  2.24           C  
ATOM   4797  C   GLU A 308      27.882 -18.121 -37.744  1.00  2.24           C  
ATOM   4798  O   GLU A 308      28.153 -18.401 -36.571  1.00  2.24           O  
ATOM   4799  CB  GLU A 308      29.866 -18.907 -38.922  1.00  2.24           C  
ATOM   4800  CG  GLU A 308      30.981 -18.802 -39.939  1.00  2.24           C  
ATOM   4801  CD  GLU A 308      31.739 -20.108 -40.106  1.00  2.24           C  
ATOM   4802  OE1 GLU A 308      31.415 -21.039 -39.409  1.00  2.24           O  
ATOM   4803  OE2 GLU A 308      32.626 -20.178 -40.926  1.00  2.24           O  
ATOM   4804  H   GLU A 308      30.370 -16.734 -37.279  1.00  2.24           H  
ATOM   4805  HA  GLU A 308      28.557 -17.315 -39.619  1.00  2.24           H  
ATOM   4806 1HB  GLU A 308      30.326 -19.198 -37.978  1.00  2.24           H  
ATOM   4807 2HB  GLU A 308      29.221 -19.709 -39.216  1.00  2.24           H  
ATOM   4808 1HG  GLU A 308      30.558 -18.525 -40.871  1.00  2.24           H  
ATOM   4809 2HG  GLU A 308      31.670 -18.016 -39.634  1.00  2.24           H  
ATOM   4810  N   ILE A 309      26.648 -18.253 -38.278  1.00  2.31           N  
ATOM   4811  CA  ILE A 309      25.511 -18.789 -37.509  1.00  2.31           C  
ATOM   4812  C   ILE A 309      24.782 -19.868 -38.291  1.00  2.31           C  
ATOM   4813  O   ILE A 309      24.359 -19.628 -39.419  1.00  2.31           O  
ATOM   4814  CB  ILE A 309      24.437 -17.730 -37.171  1.00  2.31           C  
ATOM   4815  CG1 ILE A 309      25.021 -16.641 -36.443  1.00  2.31           C  
ATOM   4816  CG2 ILE A 309      23.356 -18.346 -36.344  1.00  2.31           C  
ATOM   4817  CD1 ILE A 309      24.091 -15.511 -36.121  1.00  2.31           C  
ATOM   4818  H   ILE A 309      26.501 -17.986 -39.243  1.00  2.31           H  
ATOM   4819  HA  ILE A 309      25.883 -19.232 -36.589  1.00  2.31           H  
ATOM   4820  HB  ILE A 309      24.001 -17.338 -38.092  1.00  2.31           H  
ATOM   4821 1HG1 ILE A 309      25.444 -17.018 -35.531  1.00  2.31           H  
ATOM   4822 2HG1 ILE A 309      25.802 -16.259 -37.061  1.00  2.31           H  
ATOM   4823 1HG2 ILE A 309      22.624 -17.612 -36.120  1.00  2.31           H  
ATOM   4824 2HG2 ILE A 309      22.893 -19.138 -36.890  1.00  2.31           H  
ATOM   4825 3HG2 ILE A 309      23.766 -18.738 -35.422  1.00  2.31           H  
ATOM   4826 1HD1 ILE A 309      24.626 -14.733 -35.599  1.00  2.31           H  
ATOM   4827 2HD1 ILE A 309      23.656 -15.097 -37.020  1.00  2.31           H  
ATOM   4828 3HD1 ILE A 309      23.317 -15.882 -35.495  1.00  2.31           H  
ATOM   4829  N   GLN A 310      24.586 -21.041 -37.712  1.00  2.38           N  
ATOM   4830  CA  GLN A 310      23.801 -22.009 -38.481  1.00  2.38           C  
ATOM   4831  C   GLN A 310      22.316 -21.605 -38.377  1.00  2.38           C  
ATOM   4832  O   GLN A 310      21.843 -21.331 -37.276  1.00  2.38           O  
ATOM   4833  CB  GLN A 310      24.032 -23.430 -37.985  1.00  2.38           C  
ATOM   4834  CG  GLN A 310      25.443 -23.941 -38.243  1.00  2.38           C  
ATOM   4835  CD  GLN A 310      25.626 -25.425 -37.927  1.00  2.38           C  
ATOM   4836  OE1 GLN A 310      25.450 -25.892 -36.783  1.00  2.38           O  
ATOM   4837  NE2 GLN A 310      25.984 -26.191 -38.961  1.00  2.38           N  
ATOM   4838  H   GLN A 310      24.974 -21.226 -36.778  1.00  2.38           H  
ATOM   4839  HA  GLN A 310      24.129 -21.952 -39.521  1.00  2.38           H  
ATOM   4840 1HB  GLN A 310      23.864 -23.452 -36.913  1.00  2.38           H  
ATOM   4841 2HB  GLN A 310      23.322 -24.112 -38.447  1.00  2.38           H  
ATOM   4842 1HG  GLN A 310      25.667 -23.792 -39.299  1.00  2.38           H  
ATOM   4843 2HG  GLN A 310      26.141 -23.366 -37.630  1.00  2.38           H  
ATOM   4844 1HE2 GLN A 310      26.124 -27.176 -38.834  1.00  2.38           H  
ATOM   4845 2HE2 GLN A 310      26.112 -25.783 -39.870  1.00  2.38           H  
ATOM   4846  N   PRO A 311      21.498 -21.683 -39.435  1.00  2.48           N  
ATOM   4847  CA  PRO A 311      20.105 -21.242 -39.440  1.00  2.48           C  
ATOM   4848  C   PRO A 311      19.196 -21.953 -38.447  1.00  2.48           C  
ATOM   4849  O   PRO A 311      18.208 -21.381 -37.984  1.00  2.48           O  
ATOM   4850  CB  PRO A 311      19.668 -21.548 -40.874  1.00  2.48           C  
ATOM   4851  CG  PRO A 311      20.623 -22.611 -41.349  1.00  2.48           C  
ATOM   4852  CD  PRO A 311      21.941 -22.268 -40.690  1.00  2.48           C  
ATOM   4853  HA  PRO A 311      20.088 -20.152 -39.257  1.00  2.48           H  
ATOM   4854 1HB  PRO A 311      18.632 -21.890 -40.874  1.00  2.48           H  
ATOM   4855 2HB  PRO A 311      19.707 -20.637 -41.484  1.00  2.48           H  
ATOM   4856 1HG  PRO A 311      20.251 -23.606 -41.067  1.00  2.48           H  
ATOM   4857 2HG  PRO A 311      20.670 -22.594 -42.425  1.00  2.48           H  
ATOM   4858 1HD  PRO A 311      22.537 -23.176 -40.552  1.00  2.48           H  
ATOM   4859 2HD  PRO A 311      22.466 -21.501 -41.273  1.00  2.48           H  
ATOM   4860  N   SER A 312      19.560 -23.170 -38.041  1.00  2.63           N  
ATOM   4861  CA  SER A 312      18.729 -23.914 -37.097  1.00  2.63           C  
ATOM   4862  C   SER A 312      18.692 -23.243 -35.722  1.00  2.63           C  
ATOM   4863  O   SER A 312      17.737 -23.420 -34.948  1.00  2.63           O  
ATOM   4864  CB  SER A 312      19.204 -25.345 -36.990  1.00  2.63           C  
ATOM   4865  OG  SER A 312      18.997 -26.042 -38.191  1.00  2.63           O  
ATOM   4866  H   SER A 312      20.394 -23.598 -38.410  1.00  2.63           H  
ATOM   4867  HA  SER A 312      17.719 -23.937 -37.489  1.00  2.63           H  
ATOM   4868 1HB  SER A 312      20.245 -25.337 -36.767  1.00  2.63           H  
ATOM   4869 2HB  SER A 312      18.689 -25.850 -36.168  1.00  2.63           H  
ATOM   4870  HG  SER A 312      19.308 -26.941 -38.034  1.00  2.63           H  
ATOM   4871  N   THR A 313      19.683 -22.387 -35.452  1.00  2.81           N  
ATOM   4872  CA  THR A 313      19.783 -21.706 -34.177  1.00  2.81           C  
ATOM   4873  C   THR A 313      18.591 -20.807 -33.939  1.00  2.81           C  
ATOM   4874  O   THR A 313      18.239 -20.545 -32.786  1.00  2.81           O  
ATOM   4875  CB  THR A 313      21.044 -20.818 -34.137  1.00  2.81           C  
ATOM   4876  OG1 THR A 313      20.995 -19.918 -35.228  1.00  2.81           O  
ATOM   4877  CG2 THR A 313      22.294 -21.599 -34.199  1.00  2.81           C  
ATOM   4878  H   THR A 313      20.407 -22.206 -36.149  1.00  2.81           H  
ATOM   4879  HA  THR A 313      19.828 -22.451 -33.382  1.00  2.81           H  
ATOM   4880  HB  THR A 313      21.039 -20.231 -33.218  1.00  2.81           H  
ATOM   4881  HG1 THR A 313      21.199 -20.397 -36.052  1.00  2.81           H  
ATOM   4882 1HG2 THR A 313      23.116 -20.931 -34.201  1.00  2.81           H  
ATOM   4883 2HG2 THR A 313      22.344 -22.243 -33.330  1.00  2.81           H  
ATOM   4884 3HG2 THR A 313      22.329 -22.189 -35.098  1.00  2.81           H  
ATOM   4885  N   PHE A 314      17.969 -20.311 -35.015  1.00  3.02           N  
ATOM   4886  CA  PHE A 314      16.850 -19.412 -34.840  1.00  3.02           C  
ATOM   4887  C   PHE A 314      15.553 -20.036 -35.337  1.00  3.02           C  
ATOM   4888  O   PHE A 314      14.587 -19.332 -35.627  1.00  3.02           O  
ATOM   4889  CB  PHE A 314      17.119 -18.070 -35.526  1.00  3.02           C  
ATOM   4890  CG  PHE A 314      18.419 -17.411 -35.055  1.00  3.02           C  
ATOM   4891  CD1 PHE A 314      19.224 -16.722 -35.941  1.00  3.02           C  
ATOM   4892  CD2 PHE A 314      18.874 -17.557 -33.746  1.00  3.02           C  
ATOM   4893  CE1 PHE A 314      20.413 -16.176 -35.525  1.00  3.02           C  
ATOM   4894  CE2 PHE A 314      20.069 -17.038 -33.338  1.00  3.02           C  
ATOM   4895  CZ  PHE A 314      20.837 -16.343 -34.219  1.00  3.02           C  
ATOM   4896  H   PHE A 314      18.260 -20.580 -35.956  1.00  3.02           H  
ATOM   4897  HA  PHE A 314      16.738 -19.232 -33.777  1.00  3.02           H  
ATOM   4898 1HB  PHE A 314      17.185 -18.225 -36.604  1.00  3.02           H  
ATOM   4899 2HB  PHE A 314      16.293 -17.384 -35.343  1.00  3.02           H  
ATOM   4900  HD1 PHE A 314      18.905 -16.608 -36.980  1.00  3.02           H  
ATOM   4901  HD2 PHE A 314      18.274 -18.112 -33.037  1.00  3.02           H  
ATOM   4902  HE1 PHE A 314      21.030 -15.626 -36.234  1.00  3.02           H  
ATOM   4903  HE2 PHE A 314      20.406 -17.176 -32.311  1.00  3.02           H  
ATOM   4904  HZ  PHE A 314      21.780 -15.925 -33.888  1.00  3.02           H  
ATOM   4905  N   ARG A 315      15.543 -21.367 -35.464  1.00  3.27           N  
ATOM   4906  CA  ARG A 315      14.355 -22.100 -35.893  1.00  3.27           C  
ATOM   4907  C   ARG A 315      13.825 -22.934 -34.742  1.00  3.27           C  
ATOM   4908  O   ARG A 315      12.613 -23.018 -34.518  1.00  3.27           O  
ATOM   4909  CB  ARG A 315      14.664 -22.947 -37.107  1.00  3.27           C  
ATOM   4910  CG  ARG A 315      14.927 -22.104 -38.367  1.00  3.27           C  
ATOM   4911  CD  ARG A 315      15.360 -22.893 -39.556  1.00  3.27           C  
ATOM   4912  NE  ARG A 315      15.532 -22.030 -40.721  1.00  3.27           N  
ATOM   4913  CZ  ARG A 315      15.996 -22.437 -41.916  1.00  3.27           C  
ATOM   4914  NH1 ARG A 315      16.329 -23.691 -42.095  1.00  3.27           N  
ATOM   4915  NH2 ARG A 315      16.126 -21.573 -42.911  1.00  3.27           N  
ATOM   4916  H   ARG A 315      16.376 -21.901 -35.230  1.00  3.27           H  
ATOM   4917  HA  ARG A 315      13.586 -21.380 -36.178  1.00  3.27           H  
ATOM   4918 1HB  ARG A 315      15.533 -23.559 -36.903  1.00  3.27           H  
ATOM   4919 2HB  ARG A 315      13.833 -23.619 -37.298  1.00  3.27           H  
ATOM   4920 1HG  ARG A 315      14.009 -21.577 -38.631  1.00  3.27           H  
ATOM   4921 2HG  ARG A 315      15.700 -21.372 -38.151  1.00  3.27           H  
ATOM   4922 1HD  ARG A 315      16.321 -23.360 -39.345  1.00  3.27           H  
ATOM   4923 2HD  ARG A 315      14.640 -23.662 -39.799  1.00  3.27           H  
ATOM   4924  HE  ARG A 315      15.292 -21.052 -40.618  1.00  3.27           H  
ATOM   4925 1HH1 ARG A 315      16.234 -24.352 -41.335  1.00  3.27           H  
ATOM   4926 2HH1 ARG A 315      16.686 -23.993 -42.991  1.00  3.27           H  
ATOM   4927 1HH2 ARG A 315      15.873 -20.604 -42.778  1.00  3.27           H  
ATOM   4928 2HH2 ARG A 315      16.480 -21.884 -43.805  1.00  3.27           H  
ATOM   4929  N   CYS A 316      14.730 -23.454 -33.911  1.00  3.52           N  
ATOM   4930  CA  CYS A 316      14.319 -24.258 -32.757  1.00  3.52           C  
ATOM   4931  C   CYS A 316      13.902 -23.346 -31.615  1.00  3.52           C  
ATOM   4932  O   CYS A 316      14.511 -23.381 -30.543  1.00  3.52           O  
ATOM   4933  CB  CYS A 316      15.489 -25.025 -32.191  1.00  3.52           C  
ATOM   4934  SG  CYS A 316      16.304 -26.150 -33.289  1.00  3.52           S  
ATOM   4935  H   CYS A 316      15.725 -23.356 -34.126  1.00  3.52           H  
ATOM   4936  HA  CYS A 316      13.497 -24.917 -33.038  1.00  3.52           H  
ATOM   4937 1HB  CYS A 316      16.223 -24.309 -31.828  1.00  3.52           H  
ATOM   4938 2HB  CYS A 316      15.142 -25.602 -31.329  1.00  3.52           H  
ATOM   4939  N   VAL A 317      12.893 -22.511 -31.841  1.00  3.72           N  
ATOM   4940  CA  VAL A 317      12.504 -21.497 -30.862  1.00  3.72           C  
ATOM   4941  C   VAL A 317      10.990 -21.442 -30.463  1.00  3.72           C  
ATOM   4942  O   VAL A 317      10.718 -21.514 -29.257  1.00  3.72           O  
ATOM   4943  CB  VAL A 317      13.134 -20.159 -31.325  1.00  3.72           C  
ATOM   4944  CG1 VAL A 317      14.647 -20.218 -31.216  1.00  3.72           C  
ATOM   4945  CG2 VAL A 317      12.912 -19.961 -32.815  1.00  3.72           C  
ATOM   4946  H   VAL A 317      12.433 -22.585 -32.743  1.00  3.72           H  
ATOM   4947  HA  VAL A 317      13.049 -21.716 -29.946  1.00  3.72           H  
ATOM   4948  HB  VAL A 317      12.739 -19.344 -30.723  1.00  3.72           H  
ATOM   4949 1HG1 VAL A 317      15.043 -19.321 -31.546  1.00  3.72           H  
ATOM   4950 2HG1 VAL A 317      14.922 -20.376 -30.177  1.00  3.72           H  
ATOM   4951 3HG1 VAL A 317      15.064 -21.003 -31.824  1.00  3.72           H  
ATOM   4952 1HG2 VAL A 317      13.378 -19.032 -33.136  1.00  3.72           H  
ATOM   4953 2HG2 VAL A 317      13.363 -20.760 -33.329  1.00  3.72           H  
ATOM   4954 3HG2 VAL A 317      11.891 -19.943 -33.078  1.00  3.72           H  
ATOM   4955  N   TYR A 318      10.040 -21.521 -31.439  1.00  3.77           N  
ATOM   4956  CA  TYR A 318       8.539 -21.595 -31.259  1.00  3.77           C  
ATOM   4957  C   TYR A 318       7.696 -20.404 -31.884  1.00  3.77           C  
ATOM   4958  O   TYR A 318       7.518 -20.435 -33.102  1.00  3.77           O  
ATOM   4959  CB  TYR A 318       8.168 -21.843 -29.770  1.00  3.77           C  
ATOM   4960  CG  TYR A 318       6.744 -22.283 -29.447  1.00  3.77           C  
ATOM   4961  CD1 TYR A 318       6.399 -23.637 -29.510  1.00  3.77           C  
ATOM   4962  CD2 TYR A 318       5.802 -21.398 -29.072  1.00  3.77           C  
ATOM   4963  CE1 TYR A 318       5.108 -24.031 -29.170  1.00  3.77           C  
ATOM   4964  CE2 TYR A 318       4.542 -21.793 -28.763  1.00  3.77           C  
ATOM   4965  CZ  TYR A 318       4.186 -23.065 -28.794  1.00  3.77           C  
ATOM   4966  OH  TYR A 318       2.908 -23.378 -28.419  1.00  3.77           O  
ATOM   4967  H   TYR A 318      10.383 -21.491 -32.387  1.00  3.77           H  
ATOM   4968  HA  TYR A 318       8.211 -22.491 -31.785  1.00  3.77           H  
ATOM   4969 1HB  TYR A 318       8.773 -22.664 -29.396  1.00  3.77           H  
ATOM   4970 2HB  TYR A 318       8.382 -20.952 -29.176  1.00  3.77           H  
ATOM   4971  HD1 TYR A 318       7.141 -24.382 -29.798  1.00  3.77           H  
ATOM   4972  HD2 TYR A 318       6.037 -20.364 -29.022  1.00  3.77           H  
ATOM   4973  HE1 TYR A 318       4.828 -25.085 -29.191  1.00  3.77           H  
ATOM   4974  HE2 TYR A 318       3.806 -21.067 -28.480  1.00  3.77           H  
ATOM   4975  HH  TYR A 318       2.534 -22.613 -27.913  1.00  3.77           H  
ATOM   4976  N   VAL A 319       7.195 -19.366 -31.119  1.00  3.57           N  
ATOM   4977  CA  VAL A 319       6.304 -18.281 -31.712  1.00  3.57           C  
ATOM   4978  C   VAL A 319       6.678 -16.735 -31.602  1.00  3.57           C  
ATOM   4979  O   VAL A 319       6.850 -16.068 -32.623  1.00  3.57           O  
ATOM   4980  CB  VAL A 319       4.870 -18.474 -31.178  1.00  3.57           C  
ATOM   4981  CG1 VAL A 319       3.954 -17.388 -31.668  1.00  3.57           C  
ATOM   4982  CG2 VAL A 319       4.333 -19.796 -31.700  1.00  3.57           C  
ATOM   4983  H   VAL A 319       7.395 -19.348 -30.129  1.00  3.57           H  
ATOM   4984  HA  VAL A 319       6.238 -18.503 -32.776  1.00  3.57           H  
ATOM   4985  HB  VAL A 319       4.879 -18.465 -30.099  1.00  3.57           H  
ATOM   4986 1HG1 VAL A 319       2.960 -17.578 -31.279  1.00  3.57           H  
ATOM   4987 2HG1 VAL A 319       4.288 -16.421 -31.334  1.00  3.57           H  
ATOM   4988 3HG1 VAL A 319       3.928 -17.406 -32.749  1.00  3.57           H  
ATOM   4989 1HG2 VAL A 319       3.320 -19.952 -31.336  1.00  3.57           H  
ATOM   4990 2HG2 VAL A 319       4.331 -19.775 -32.765  1.00  3.57           H  
ATOM   4991 3HG2 VAL A 319       4.933 -20.610 -31.400  1.00  3.57           H  
ATOM   4992  N   ARG A 320       6.798 -16.180 -30.387  1.00  3.18           N  
ATOM   4993  CA  ARG A 320       7.061 -14.740 -30.031  1.00  3.18           C  
ATOM   4994  C   ARG A 320       8.573 -14.308 -29.827  1.00  3.18           C  
ATOM   4995  O   ARG A 320       9.468 -15.109 -30.039  1.00  3.18           O  
ATOM   4996  CB  ARG A 320       6.280 -14.410 -28.765  1.00  3.18           C  
ATOM   4997  CG  ARG A 320       4.777 -14.527 -28.924  1.00  3.18           C  
ATOM   4998  CD  ARG A 320       4.008 -14.179 -27.696  1.00  3.18           C  
ATOM   4999  NE  ARG A 320       4.230 -15.092 -26.585  1.00  3.18           N  
ATOM   5000  CZ  ARG A 320       3.460 -15.140 -25.490  1.00  3.18           C  
ATOM   5001  NH1 ARG A 320       2.402 -14.361 -25.359  1.00  3.18           N  
ATOM   5002  NH2 ARG A 320       3.792 -15.974 -24.552  1.00  3.18           N  
ATOM   5003  H   ARG A 320       6.634 -16.804 -29.599  1.00  3.18           H  
ATOM   5004  HA  ARG A 320       6.653 -14.143 -30.833  1.00  3.18           H  
ATOM   5005 1HB  ARG A 320       6.549 -15.108 -27.984  1.00  3.18           H  
ATOM   5006 2HB  ARG A 320       6.513 -13.410 -28.411  1.00  3.18           H  
ATOM   5007 1HG  ARG A 320       4.435 -13.888 -29.741  1.00  3.18           H  
ATOM   5008 2HG  ARG A 320       4.545 -15.566 -29.153  1.00  3.18           H  
ATOM   5009 1HD  ARG A 320       4.289 -13.179 -27.367  1.00  3.18           H  
ATOM   5010 2HD  ARG A 320       2.950 -14.192 -27.923  1.00  3.18           H  
ATOM   5011  HE  ARG A 320       5.054 -15.732 -26.587  1.00  3.18           H  
ATOM   5012 1HH1 ARG A 320       2.158 -13.707 -26.091  1.00  3.18           H  
ATOM   5013 2HH1 ARG A 320       1.842 -14.415 -24.519  1.00  3.18           H  
ATOM   5014 1HH2 ARG A 320       4.648 -16.526 -24.696  1.00  3.18           H  
ATOM   5015 2HH2 ARG A 320       3.259 -16.044 -23.698  1.00  3.18           H  
ATOM   5016  N   SER A 321       8.829 -13.014 -29.516  1.00  2.69           N  
ATOM   5017  CA  SER A 321      10.161 -12.397 -29.141  1.00  2.69           C  
ATOM   5018  C   SER A 321      11.298 -12.158 -30.161  1.00  2.69           C  
ATOM   5019  O   SER A 321      11.033 -11.746 -31.283  1.00  2.69           O  
ATOM   5020  CB  SER A 321      10.783 -13.098 -27.999  1.00  2.69           C  
ATOM   5021  OG  SER A 321      11.892 -12.400 -27.541  1.00  2.69           O  
ATOM   5022  H   SER A 321       8.031 -12.402 -29.434  1.00  2.69           H  
ATOM   5023  HA  SER A 321       9.909 -11.398 -28.772  1.00  2.69           H  
ATOM   5024 1HB  SER A 321      10.072 -13.173 -27.202  1.00  2.69           H  
ATOM   5025 2HB  SER A 321      11.078 -14.062 -28.304  1.00  2.69           H  
ATOM   5026  HG  SER A 321      11.564 -11.530 -27.286  1.00  2.69           H  
ATOM   5027  N   ALA A 322      12.585 -12.293 -29.709  1.00  2.23           N  
ATOM   5028  CA  ALA A 322      13.670 -11.621 -30.462  1.00  2.23           C  
ATOM   5029  C   ALA A 322      15.117 -12.172 -30.391  1.00  2.23           C  
ATOM   5030  O   ALA A 322      15.573 -12.705 -29.375  1.00  2.23           O  
ATOM   5031  CB  ALA A 322      13.741 -10.199 -29.948  1.00  2.23           C  
ATOM   5032  H   ALA A 322      12.784 -12.784 -28.834  1.00  2.23           H  
ATOM   5033  HA  ALA A 322      13.378 -11.633 -31.505  1.00  2.23           H  
ATOM   5034 1HB  ALA A 322      14.469  -9.637 -30.533  1.00  2.23           H  
ATOM   5035 2HB  ALA A 322      12.767  -9.741 -30.037  1.00  2.23           H  
ATOM   5036 3HB  ALA A 322      14.037 -10.208 -28.901  1.00  2.23           H  
ATOM   5037  N   ILE A 323      15.872 -11.853 -31.444  1.00  1.87           N  
ATOM   5038  CA  ILE A 323      17.306 -12.157 -31.610  1.00  1.87           C  
ATOM   5039  C   ILE A 323      18.093 -10.941 -32.071  1.00  1.87           C  
ATOM   5040  O   ILE A 323      17.717 -10.281 -33.040  1.00  1.87           O  
ATOM   5041  CB  ILE A 323      17.498 -13.291 -32.638  1.00  1.87           C  
ATOM   5042  CG1 ILE A 323      18.966 -13.547 -32.949  1.00  1.87           C  
ATOM   5043  CG2 ILE A 323      16.798 -13.015 -33.878  1.00  1.87           C  
ATOM   5044  CD1 ILE A 323      19.719 -14.116 -31.864  1.00  1.87           C  
ATOM   5045  H   ILE A 323      15.389 -11.403 -32.221  1.00  1.87           H  
ATOM   5046  HA  ILE A 323      17.707 -12.478 -30.655  1.00  1.87           H  
ATOM   5047  HB  ILE A 323      17.122 -14.163 -32.209  1.00  1.87           H  
ATOM   5048 1HG1 ILE A 323      19.010 -14.219 -33.789  1.00  1.87           H  
ATOM   5049 2HG1 ILE A 323      19.439 -12.612 -33.244  1.00  1.87           H  
ATOM   5050 1HG2 ILE A 323      16.923 -13.853 -34.563  1.00  1.87           H  
ATOM   5051 2HG2 ILE A 323      15.735 -12.859 -33.687  1.00  1.87           H  
ATOM   5052 3HG2 ILE A 323      17.228 -12.132 -34.304  1.00  1.87           H  
ATOM   5053 1HD1 ILE A 323      20.748 -14.274 -32.160  1.00  1.87           H  
ATOM   5054 2HD1 ILE A 323      19.692 -13.455 -31.063  1.00  1.87           H  
ATOM   5055 3HD1 ILE A 323      19.264 -15.050 -31.583  1.00  1.87           H  
ATOM   5056  N   GLN A 324      19.190 -10.668 -31.352  1.00  1.65           N  
ATOM   5057  CA  GLN A 324      20.024  -9.509 -31.655  1.00  1.65           C  
ATOM   5058  C   GLN A 324      21.459  -9.833 -32.055  1.00  1.65           C  
ATOM   5059  O   GLN A 324      22.246 -10.359 -31.267  1.00  1.65           O  
ATOM   5060  CB  GLN A 324      20.080  -8.591 -30.440  1.00  1.65           C  
ATOM   5061  CG  GLN A 324      18.780  -8.017 -30.000  1.00  1.65           C  
ATOM   5062  CD  GLN A 324      18.959  -7.128 -28.778  1.00  1.65           C  
ATOM   5063  OE1 GLN A 324      19.385  -7.601 -27.701  1.00  1.65           O  
ATOM   5064  NE2 GLN A 324      18.652  -5.837 -28.930  1.00  1.65           N  
ATOM   5065  H   GLN A 324      19.426 -11.273 -30.566  1.00  1.65           H  
ATOM   5066  HA  GLN A 324      19.582  -8.983 -32.488  1.00  1.65           H  
ATOM   5067 1HB  GLN A 324      20.489  -9.131 -29.603  1.00  1.65           H  
ATOM   5068 2HB  GLN A 324      20.745  -7.756 -30.661  1.00  1.65           H  
ATOM   5069 1HG  GLN A 324      18.358  -7.432 -30.803  1.00  1.65           H  
ATOM   5070 2HG  GLN A 324      18.100  -8.829 -29.735  1.00  1.65           H  
ATOM   5071 1HE2 GLN A 324      18.755  -5.201 -28.167  1.00  1.65           H  
ATOM   5072 2HE2 GLN A 324      18.319  -5.494 -29.836  1.00  1.65           H  
ATOM   5073  N   LEU A 325      21.803  -9.459 -33.274  1.00  1.58           N  
ATOM   5074  CA  LEU A 325      23.127  -9.640 -33.846  1.00  1.58           C  
ATOM   5075  C   LEU A 325      23.753  -8.241 -33.967  1.00  1.58           C  
ATOM   5076  O   LEU A 325      23.024  -7.251 -33.935  1.00  1.58           O  
ATOM   5077  CB  LEU A 325      23.001 -10.326 -35.213  1.00  1.58           C  
ATOM   5078  CG  LEU A 325      22.204 -11.668 -35.226  1.00  1.58           C  
ATOM   5079  CD1 LEU A 325      22.165 -12.202 -36.655  1.00  1.58           C  
ATOM   5080  CD2 LEU A 325      22.821 -12.666 -34.260  1.00  1.58           C  
ATOM   5081  H   LEU A 325      21.094  -9.051 -33.870  1.00  1.58           H  
ATOM   5082  HA  LEU A 325      23.734 -10.249 -33.180  1.00  1.58           H  
ATOM   5083 1HB  LEU A 325      22.499  -9.648 -35.881  1.00  1.58           H  
ATOM   5084 2HB  LEU A 325      23.972 -10.503 -35.598  1.00  1.58           H  
ATOM   5085  HG  LEU A 325      21.172 -11.470 -34.921  1.00  1.58           H  
ATOM   5086 1HD1 LEU A 325      21.584 -13.124 -36.684  1.00  1.58           H  
ATOM   5087 2HD1 LEU A 325      21.705 -11.471 -37.294  1.00  1.58           H  
ATOM   5088 3HD1 LEU A 325      23.178 -12.403 -37.003  1.00  1.58           H  
ATOM   5089 1HD2 LEU A 325      22.242 -13.585 -34.275  1.00  1.58           H  
ATOM   5090 2HD2 LEU A 325      23.836 -12.873 -34.549  1.00  1.58           H  
ATOM   5091 3HD2 LEU A 325      22.808 -12.252 -33.259  1.00  1.58           H  
ATOM   5092  N   GLY A 326      25.078  -8.135 -34.060  1.00  1.63           N  
ATOM   5093  CA  GLY A 326      25.704  -6.809 -34.213  1.00  1.63           C  
ATOM   5094  C   GLY A 326      27.238  -6.824 -34.087  1.00  1.63           C  
ATOM   5095  O   GLY A 326      27.813  -7.617 -33.339  1.00  1.63           O  
ATOM   5096  H   GLY A 326      25.650  -8.968 -34.058  1.00  1.63           H  
ATOM   5097 1HA  GLY A 326      25.411  -6.370 -35.162  1.00  1.63           H  
ATOM   5098 2HA  GLY A 326      25.295  -6.138 -33.461  1.00  1.63           H  
ATOM   5099  N   ASN A 327      27.862  -5.867 -34.773  1.00  1.79           N  
ATOM   5100  CA  ASN A 327      29.299  -5.581 -34.933  1.00  1.79           C  
ATOM   5101  C   ASN A 327      30.117  -6.730 -35.474  1.00  1.79           C  
ATOM   5102  O   ASN A 327      31.290  -6.896 -35.134  1.00  1.79           O  
ATOM   5103  CB  ASN A 327      29.899  -5.029 -33.672  1.00  1.79           C  
ATOM   5104  CG  ASN A 327      31.224  -4.316 -33.862  1.00  1.79           C  
ATOM   5105  OD1 ASN A 327      31.509  -3.735 -34.914  1.00  1.79           O  
ATOM   5106  ND2 ASN A 327      32.038  -4.317 -32.828  1.00  1.79           N  
ATOM   5107  H   ASN A 327      27.276  -5.239 -35.299  1.00  1.79           H  
ATOM   5108  HA  ASN A 327      29.388  -4.790 -35.681  1.00  1.79           H  
ATOM   5109 1HB  ASN A 327      29.196  -4.329 -33.230  1.00  1.79           H  
ATOM   5110 2HB  ASN A 327      30.066  -5.837 -32.996  1.00  1.79           H  
ATOM   5111 1HD2 ASN A 327      32.919  -3.843 -32.883  1.00  1.79           H  
ATOM   5112 2HD2 ASN A 327      31.774  -4.767 -31.974  1.00  1.79           H  
ATOM   5113  N   TYR A 328      29.569  -7.440 -36.439  1.00  2.04           N  
ATOM   5114  CA  TYR A 328      30.333  -8.485 -37.072  1.00  2.04           C  
ATOM   5115  C   TYR A 328      31.072  -7.707 -38.151  1.00  2.04           C  
ATOM   5116  O   TYR A 328      30.684  -7.696 -39.317  1.00  2.04           O  
ATOM   5117  CB  TYR A 328      29.417  -9.562 -37.653  1.00  2.04           C  
ATOM   5118  CG  TYR A 328      28.465 -10.162 -36.604  1.00  2.04           C  
ATOM   5119  CD1 TYR A 328      28.684  -9.946 -35.272  1.00  2.04           C  
ATOM   5120  CD2 TYR A 328      27.360 -10.893 -36.990  1.00  2.04           C  
ATOM   5121  CE1 TYR A 328      27.809 -10.437 -34.348  1.00  2.04           C  
ATOM   5122  CE2 TYR A 328      26.496 -11.391 -36.061  1.00  2.04           C  
ATOM   5123  CZ  TYR A 328      26.720 -11.156 -34.745  1.00  2.04           C  
ATOM   5124  OH  TYR A 328      25.864 -11.643 -33.810  1.00  2.04           O  
ATOM   5125  H   TYR A 328      28.619  -7.268 -36.715  1.00  2.04           H  
ATOM   5126  HA  TYR A 328      31.043  -8.919 -36.370  1.00  2.04           H  
ATOM   5127 1HB  TYR A 328      28.833  -9.150 -38.471  1.00  2.04           H  
ATOM   5128 2HB  TYR A 328      30.029 -10.365 -38.063  1.00  2.04           H  
ATOM   5129  HD1 TYR A 328      29.543  -9.377 -34.946  1.00  2.04           H  
ATOM   5130  HD2 TYR A 328      27.181 -11.062 -38.026  1.00  2.04           H  
ATOM   5131  HE1 TYR A 328      27.980 -10.255 -33.293  1.00  2.04           H  
ATOM   5132  HE2 TYR A 328      25.628 -11.967 -36.370  1.00  2.04           H  
ATOM   5133  HH  TYR A 328      26.169 -11.392 -32.916  1.00  2.04           H  
ATOM   5134  N   LYS A 329      32.121  -7.010 -37.729  1.00  2.34           N  
ATOM   5135  CA  LYS A 329      32.754  -5.948 -38.501  1.00  2.34           C  
ATOM   5136  C   LYS A 329      33.567  -6.359 -39.712  1.00  2.34           C  
ATOM   5137  O   LYS A 329      34.787  -6.203 -39.752  1.00  2.34           O  
ATOM   5138  CB  LYS A 329      33.639  -5.141 -37.554  1.00  2.34           C  
ATOM   5139  CG  LYS A 329      34.293  -3.924 -38.175  1.00  2.34           C  
ATOM   5140  CD  LYS A 329      35.076  -3.136 -37.129  1.00  2.34           C  
ATOM   5141  CE  LYS A 329      35.739  -1.903 -37.734  1.00  2.34           C  
ATOM   5142  NZ  LYS A 329      36.500  -1.134 -36.716  1.00  2.34           N  
ATOM   5143  H   LYS A 329      32.372  -7.143 -36.756  1.00  2.34           H  
ATOM   5144  HA  LYS A 329      31.955  -5.295 -38.859  1.00  2.34           H  
ATOM   5145 1HB  LYS A 329      33.043  -4.810 -36.705  1.00  2.34           H  
ATOM   5146 2HB  LYS A 329      34.425  -5.786 -37.162  1.00  2.34           H  
ATOM   5147 1HG  LYS A 329      34.970  -4.239 -38.968  1.00  2.34           H  
ATOM   5148 2HG  LYS A 329      33.523  -3.286 -38.609  1.00  2.34           H  
ATOM   5149 1HD  LYS A 329      34.397  -2.826 -36.331  1.00  2.34           H  
ATOM   5150 2HD  LYS A 329      35.846  -3.775 -36.697  1.00  2.34           H  
ATOM   5151 1HE  LYS A 329      36.420  -2.215 -38.524  1.00  2.34           H  
ATOM   5152 2HE  LYS A 329      34.971  -1.258 -38.162  1.00  2.34           H  
ATOM   5153 1HZ  LYS A 329      36.924  -0.326 -37.150  1.00  2.34           H  
ATOM   5154 2HZ  LYS A 329      35.872  -0.832 -35.985  1.00  2.34           H  
ATOM   5155 3HZ  LYS A 329      37.220  -1.721 -36.321  1.00  2.34           H  
ATOM   5156  N   GLY A 330      32.858  -6.851 -40.711  1.00  2.65           N  
ATOM   5157  CA  GLY A 330      33.385  -7.278 -41.996  1.00  2.65           C  
ATOM   5158  C   GLY A 330      32.735  -6.452 -43.103  1.00  2.65           C  
ATOM   5159  O   GLY A 330      32.662  -5.221 -43.029  1.00  2.65           O  
ATOM   5160  H   GLY A 330      31.862  -6.971 -40.533  1.00  2.65           H  
ATOM   5161 1HA  GLY A 330      34.467  -7.155 -42.018  1.00  2.65           H  
ATOM   5162 2HA  GLY A 330      33.170  -8.338 -42.144  1.00  2.65           H  
ATOM   5163  N   SER A 331      32.318  -7.139 -44.163  1.00  2.95           N  
ATOM   5164  CA  SER A 331      31.633  -6.536 -45.303  1.00  2.95           C  
ATOM   5165  C   SER A 331      30.449  -7.437 -45.593  1.00  2.95           C  
ATOM   5166  O   SER A 331      29.471  -7.088 -46.266  1.00  2.95           O  
ATOM   5167  CB  SER A 331      32.573  -6.458 -46.488  1.00  2.95           C  
ATOM   5168  OG  SER A 331      32.968  -7.741 -46.902  1.00  2.95           O  
ATOM   5169  H   SER A 331      32.420  -8.146 -44.164  1.00  2.95           H  
ATOM   5170  HA  SER A 331      31.270  -5.537 -45.043  1.00  2.95           H  
ATOM   5171 1HB  SER A 331      32.076  -5.950 -47.309  1.00  2.95           H  
ATOM   5172 2HB  SER A 331      33.446  -5.869 -46.221  1.00  2.95           H  
ATOM   5173  HG  SER A 331      32.194  -8.131 -47.326  1.00  2.95           H  
ATOM   5174  N   GLU A 332      30.539  -8.617 -45.006  1.00  3.23           N  
ATOM   5175  CA  GLU A 332      29.572  -9.668 -45.230  1.00  3.23           C  
ATOM   5176  C   GLU A 332      29.364 -10.497 -43.981  1.00  3.23           C  
ATOM   5177  O   GLU A 332      30.210 -10.545 -43.094  1.00  3.23           O  
ATOM   5178  CB  GLU A 332      30.020 -10.591 -46.370  1.00  3.23           C  
ATOM   5179  CG  GLU A 332      31.305 -11.387 -46.096  1.00  3.23           C  
ATOM   5180  CD  GLU A 332      31.736 -12.252 -47.277  1.00  3.23           C  
ATOM   5181  OE1 GLU A 332      31.118 -12.167 -48.316  1.00  3.23           O  
ATOM   5182  OE2 GLU A 332      32.679 -12.993 -47.129  1.00  3.23           O  
ATOM   5183  H   GLU A 332      31.345  -8.797 -44.423  1.00  3.23           H  
ATOM   5184  HA  GLU A 332      28.621  -9.215 -45.504  1.00  3.23           H  
ATOM   5185 1HB  GLU A 332      29.234 -11.318 -46.569  1.00  3.23           H  
ATOM   5186 2HB  GLU A 332      30.166 -10.007 -47.277  1.00  3.23           H  
ATOM   5187 1HG  GLU A 332      32.108 -10.689 -45.855  1.00  3.23           H  
ATOM   5188 2HG  GLU A 332      31.141 -12.025 -45.225  1.00  3.23           H  
ATOM   5189  N   PHE A 333      28.225 -11.150 -43.952  1.00  3.52           N  
ATOM   5190  CA  PHE A 333      27.820 -12.073 -42.916  1.00  3.52           C  
ATOM   5191  C   PHE A 333      27.958 -13.439 -43.528  1.00  3.52           C  
ATOM   5192  O   PHE A 333      27.651 -13.589 -44.711  1.00  3.52           O  
ATOM   5193  CB  PHE A 333      26.368 -11.819 -42.523  1.00  3.52           C  
ATOM   5194  CG  PHE A 333      25.890 -12.759 -41.536  1.00  3.52           C  
ATOM   5195  CD1 PHE A 333      26.226 -12.592 -40.224  1.00  3.52           C  
ATOM   5196  CD2 PHE A 333      25.117 -13.837 -41.906  1.00  3.52           C  
ATOM   5197  CE1 PHE A 333      25.802 -13.486 -39.275  1.00  3.52           C  
ATOM   5198  CE2 PHE A 333      24.699 -14.731 -40.966  1.00  3.52           C  
ATOM   5199  CZ  PHE A 333      25.042 -14.559 -39.656  1.00  3.52           C  
ATOM   5200  H   PHE A 333      27.594 -11.009 -44.722  1.00  3.52           H  
ATOM   5201  HA  PHE A 333      28.480 -11.987 -42.053  1.00  3.52           H  
ATOM   5202 1HB  PHE A 333      26.263 -10.830 -42.117  1.00  3.52           H  
ATOM   5203 2HB  PHE A 333      25.728 -11.890 -43.403  1.00  3.52           H  
ATOM   5204  HD1 PHE A 333      26.838 -11.740 -39.962  1.00  3.52           H  
ATOM   5205  HD2 PHE A 333      24.845 -13.983 -42.960  1.00  3.52           H  
ATOM   5206  HE1 PHE A 333      26.068 -13.351 -38.235  1.00  3.52           H  
ATOM   5207  HE2 PHE A 333      24.091 -15.589 -41.263  1.00  3.52           H  
ATOM   5208  HZ  PHE A 333      24.706 -15.272 -38.941  1.00  3.52           H  
ATOM   5209  N   VAL A 334      28.456 -14.433 -42.804  1.00  3.89           N  
ATOM   5210  CA  VAL A 334      28.557 -15.697 -43.492  1.00  3.89           C  
ATOM   5211  C   VAL A 334      27.227 -16.431 -43.476  1.00  3.89           C  
ATOM   5212  O   VAL A 334      26.759 -16.896 -42.435  1.00  3.89           O  
ATOM   5213  CB  VAL A 334      29.633 -16.571 -42.848  1.00  3.89           C  
ATOM   5214  CG1 VAL A 334      29.693 -17.931 -43.573  1.00  3.89           C  
ATOM   5215  CG2 VAL A 334      30.975 -15.827 -42.880  1.00  3.89           C  
ATOM   5216  H   VAL A 334      28.735 -14.353 -41.822  1.00  3.89           H  
ATOM   5217  HA  VAL A 334      28.843 -15.514 -44.527  1.00  3.89           H  
ATOM   5218  HB  VAL A 334      29.363 -16.761 -41.816  1.00  3.89           H  
ATOM   5219 1HG1 VAL A 334      30.446 -18.568 -43.113  1.00  3.89           H  
ATOM   5220 2HG1 VAL A 334      28.725 -18.418 -43.511  1.00  3.89           H  
ATOM   5221 3HG1 VAL A 334      29.949 -17.772 -44.618  1.00  3.89           H  
ATOM   5222 1HG2 VAL A 334      31.741 -16.442 -42.398  1.00  3.89           H  
ATOM   5223 2HG2 VAL A 334      31.261 -15.623 -43.910  1.00  3.89           H  
ATOM   5224 3HG2 VAL A 334      30.874 -14.886 -42.335  1.00  3.89           H  
ATOM   5225  N   ASP A 335      26.658 -16.619 -44.660  1.00  4.36           N  
ATOM   5226  CA  ASP A 335      25.355 -17.257 -44.814  1.00  4.36           C  
ATOM   5227  C   ASP A 335      25.508 -18.770 -44.751  1.00  4.36           C  
ATOM   5228  O   ASP A 335      25.330 -19.488 -45.738  1.00  4.36           O  
ATOM   5229  CB  ASP A 335      24.715 -16.840 -46.146  1.00  4.36           C  
ATOM   5230  CG  ASP A 335      24.188 -15.364 -46.198  1.00  4.36           C  
ATOM   5231  OD1 ASP A 335      23.592 -14.907 -45.242  1.00  4.36           O  
ATOM   5232  OD2 ASP A 335      24.397 -14.707 -47.193  1.00  4.36           O  
ATOM   5233  H   ASP A 335      27.123 -16.242 -45.474  1.00  4.36           H  
ATOM   5234  HA  ASP A 335      24.706 -16.942 -43.992  1.00  4.36           H  
ATOM   5235 1HB  ASP A 335      25.440 -16.977 -46.949  1.00  4.36           H  
ATOM   5236 2HB  ASP A 335      23.874 -17.506 -46.356  1.00  4.36           H  
ATOM   5237  N   LEU A 336      25.833 -19.260 -43.563  1.00  4.98           N  
ATOM   5238  CA  LEU A 336      26.145 -20.671 -43.365  1.00  4.98           C  
ATOM   5239  C   LEU A 336      24.909 -21.550 -43.324  1.00  4.98           C  
ATOM   5240  O   LEU A 336      24.568 -22.121 -42.291  1.00  4.98           O  
ATOM   5241  CB  LEU A 336      26.898 -20.834 -42.041  1.00  4.98           C  
ATOM   5242  CG  LEU A 336      27.416 -22.222 -41.748  1.00  4.98           C  
ATOM   5243  CD1 LEU A 336      28.427 -22.607 -42.806  1.00  4.98           C  
ATOM   5244  CD2 LEU A 336      28.044 -22.240 -40.365  1.00  4.98           C  
ATOM   5245  H   LEU A 336      25.934 -18.590 -42.801  1.00  4.98           H  
ATOM   5246  HA  LEU A 336      26.779 -21.003 -44.186  1.00  4.98           H  
ATOM   5247 1HB  LEU A 336      27.747 -20.150 -42.028  1.00  4.98           H  
ATOM   5248 2HB  LEU A 336      26.226 -20.554 -41.227  1.00  4.98           H  
ATOM   5249  HG  LEU A 336      26.590 -22.931 -41.781  1.00  4.98           H  
ATOM   5250 1HD1 LEU A 336      28.800 -23.610 -42.604  1.00  4.98           H  
ATOM   5251 2HD1 LEU A 336      27.952 -22.585 -43.787  1.00  4.98           H  
ATOM   5252 3HD1 LEU A 336      29.259 -21.898 -42.784  1.00  4.98           H  
ATOM   5253 1HD2 LEU A 336      28.415 -23.240 -40.142  1.00  4.98           H  
ATOM   5254 2HD2 LEU A 336      28.873 -21.547 -40.348  1.00  4.98           H  
ATOM   5255 3HD2 LEU A 336      27.309 -21.949 -39.615  1.00  4.98           H  
ATOM   5256  N   VAL A 337      24.301 -21.717 -44.487  1.00  5.73           N  
ATOM   5257  CA  VAL A 337      23.083 -22.488 -44.643  1.00  5.73           C  
ATOM   5258  C   VAL A 337      23.320 -23.772 -45.446  1.00  5.73           C  
ATOM   5259  O   VAL A 337      23.605 -23.692 -46.639  1.00  5.73           O  
ATOM   5260  CB  VAL A 337      22.038 -21.629 -45.368  1.00  5.73           C  
ATOM   5261  CG1 VAL A 337      20.763 -22.422 -45.575  1.00  5.73           C  
ATOM   5262  CG2 VAL A 337      21.785 -20.358 -44.557  1.00  5.73           C  
ATOM   5263  H   VAL A 337      24.689 -21.198 -45.275  1.00  5.73           H  
ATOM   5264  HA  VAL A 337      22.713 -22.694 -43.653  1.00  5.73           H  
ATOM   5265  HB  VAL A 337      22.419 -21.357 -46.353  1.00  5.73           H  
ATOM   5266 1HG1 VAL A 337      20.034 -21.816 -46.107  1.00  5.73           H  
ATOM   5267 2HG1 VAL A 337      21.000 -23.288 -46.161  1.00  5.73           H  
ATOM   5268 3HG1 VAL A 337      20.342 -22.732 -44.633  1.00  5.73           H  
ATOM   5269 1HG2 VAL A 337      21.057 -19.737 -45.077  1.00  5.73           H  
ATOM   5270 2HG2 VAL A 337      21.405 -20.614 -43.574  1.00  5.73           H  
ATOM   5271 3HG2 VAL A 337      22.714 -19.802 -44.447  1.00  5.73           H  
ATOM   5272  N   PRO A 338      23.211 -24.973 -44.839  1.00  6.56           N  
ATOM   5273  CA  PRO A 338      23.477 -26.254 -45.482  1.00  6.56           C  
ATOM   5274  C   PRO A 338      22.453 -26.612 -46.559  1.00  6.56           C  
ATOM   5275  O   PRO A 338      22.716 -27.436 -47.434  1.00  6.56           O  
ATOM   5276  CB  PRO A 338      23.412 -27.234 -44.305  1.00  6.56           C  
ATOM   5277  CG  PRO A 338      22.512 -26.564 -43.284  1.00  6.56           C  
ATOM   5278  CD  PRO A 338      22.758 -25.077 -43.438  1.00  6.56           C  
ATOM   5279  HA  PRO A 338      24.490 -26.232 -45.913  1.00  6.56           H  
ATOM   5280 1HB  PRO A 338      23.008 -28.197 -44.650  1.00  6.56           H  
ATOM   5281 2HB  PRO A 338      24.424 -27.430 -43.924  1.00  6.56           H  
ATOM   5282 1HG  PRO A 338      21.464 -26.839 -43.475  1.00  6.56           H  
ATOM   5283 2HG  PRO A 338      22.754 -26.927 -42.273  1.00  6.56           H  
ATOM   5284 1HD  PRO A 338      21.789 -24.588 -43.301  1.00  6.56           H  
ATOM   5285 2HD  PRO A 338      23.531 -24.708 -42.738  1.00  6.56           H  
ATOM   5286  N   ARG A 339      21.276 -25.997 -46.480  1.00  7.35           N  
ATOM   5287  CA  ARG A 339      20.209 -26.226 -47.441  1.00  7.35           C  
ATOM   5288  C   ARG A 339      19.206 -25.070 -47.416  1.00  7.35           C  
ATOM   5289  O   ARG A 339      18.615 -24.773 -46.378  1.00  7.35           O  
ATOM   5290  CB  ARG A 339      19.516 -27.556 -47.149  1.00  7.35           C  
ATOM   5291  CG  ARG A 339      18.414 -27.941 -48.121  1.00  7.35           C  
ATOM   5292  CD  ARG A 339      17.863 -29.296 -47.866  1.00  7.35           C  
ATOM   5293  NE  ARG A 339      16.731 -29.596 -48.750  1.00  7.35           N  
ATOM   5294  CZ  ARG A 339      16.072 -30.776 -48.770  1.00  7.35           C  
ATOM   5295  NH1 ARG A 339      16.454 -31.746 -47.967  1.00  7.35           N  
ATOM   5296  NH2 ARG A 339      15.048 -30.971 -49.586  1.00  7.35           N  
ATOM   5297  H   ARG A 339      21.117 -25.337 -45.737  1.00  7.35           H  
ATOM   5298  HA  ARG A 339      20.649 -26.279 -48.438  1.00  7.35           H  
ATOM   5299 1HB  ARG A 339      20.253 -28.358 -47.164  1.00  7.35           H  
ATOM   5300 2HB  ARG A 339      19.083 -27.530 -46.150  1.00  7.35           H  
ATOM   5301 1HG  ARG A 339      17.604 -27.261 -48.003  1.00  7.35           H  
ATOM   5302 2HG  ARG A 339      18.783 -27.899 -49.145  1.00  7.35           H  
ATOM   5303 1HD  ARG A 339      18.636 -30.044 -48.033  1.00  7.35           H  
ATOM   5304 2HD  ARG A 339      17.513 -29.357 -46.837  1.00  7.35           H  
ATOM   5305  HE  ARG A 339      16.416 -28.853 -49.387  1.00  7.35           H  
ATOM   5306 1HH1 ARG A 339      17.235 -31.605 -47.343  1.00  7.35           H  
ATOM   5307 2HH1 ARG A 339      15.967 -32.628 -47.975  1.00  7.35           H  
ATOM   5308 1HH2 ARG A 339      14.736 -30.235 -50.207  1.00  7.35           H  
ATOM   5309 2HH2 ARG A 339      14.569 -31.857 -49.587  1.00  7.35           H  
ATOM   5310  N   GLY A 340      18.956 -24.458 -48.574  1.00  8.03           N  
ATOM   5311  CA  GLY A 340      18.019 -23.326 -48.674  1.00  8.03           C  
ATOM   5312  C   GLY A 340      16.576 -23.760 -48.949  1.00  8.03           C  
ATOM   5313  O   GLY A 340      15.690 -22.930 -49.155  1.00  8.03           O  
ATOM   5314  H   GLY A 340      19.463 -24.748 -49.401  1.00  8.03           H  
ATOM   5315 1HA  GLY A 340      18.054 -22.747 -47.751  1.00  8.03           H  
ATOM   5316 2HA  GLY A 340      18.349 -22.663 -49.472  1.00  8.03           H  
ATOM   5317  N   SER A 341      16.366 -25.064 -48.967  1.00  8.54           N  
ATOM   5318  CA  SER A 341      15.088 -25.692 -49.273  1.00  8.54           C  
ATOM   5319  C   SER A 341      14.679 -26.729 -48.228  1.00  8.54           C  
ATOM   5320  O   SER A 341      14.191 -27.804 -48.581  1.00  8.54           O  
ATOM   5321  CB  SER A 341      15.153 -26.349 -50.639  1.00  8.54           C  
ATOM   5322  OG  SER A 341      16.207 -27.286 -50.714  1.00  8.54           O  
ATOM   5323  H   SER A 341      17.155 -25.650 -48.768  1.00  8.54           H  
ATOM   5324  HA  SER A 341      14.321 -24.916 -49.295  1.00  8.54           H  
ATOM   5325 1HB  SER A 341      14.206 -26.845 -50.846  1.00  8.54           H  
ATOM   5326 2HB  SER A 341      15.294 -25.582 -51.399  1.00  8.54           H  
ATOM   5327  HG  SER A 341      16.225 -27.585 -51.630  1.00  8.54           H  
ATOM   5328  N   SER A 342      14.927 -26.446 -46.952  1.00  8.86           N  
ATOM   5329  CA  SER A 342      14.571 -27.402 -45.906  1.00  8.86           C  
ATOM   5330  C   SER A 342      13.092 -27.719 -45.858  1.00  8.86           C  
ATOM   5331  O   SER A 342      12.244 -26.820 -45.907  1.00  8.86           O  
ATOM   5332  CB  SER A 342      14.957 -26.934 -44.526  1.00  8.86           C  
ATOM   5333  OG  SER A 342      14.453 -27.856 -43.577  1.00  8.86           O  
ATOM   5334  H   SER A 342      15.348 -25.557 -46.714  1.00  8.86           H  
ATOM   5335  HA  SER A 342      15.103 -28.332 -46.111  1.00  8.86           H  
ATOM   5336 1HB  SER A 342      16.044 -26.878 -44.450  1.00  8.86           H  
ATOM   5337 2HB  SER A 342      14.555 -25.939 -44.338  1.00  8.86           H  
ATOM   5338  HG  SER A 342      14.831 -28.715 -43.820  1.00  8.86           H  
ATOM   5339  N   HIS A 343      12.810 -28.994 -45.602  1.00  9.01           N  
ATOM   5340  CA  HIS A 343      11.467 -29.542 -45.473  1.00  9.01           C  
ATOM   5341  C   HIS A 343      10.682 -28.997 -44.285  1.00  9.01           C  
ATOM   5342  O   HIS A 343       9.490 -29.274 -44.151  1.00  9.01           O  
ATOM   5343  CB  HIS A 343      11.543 -31.061 -45.337  1.00  9.01           C  
ATOM   5344  CG  HIS A 343      12.210 -31.506 -44.064  1.00  9.01           C  
ATOM   5345  ND1 HIS A 343      13.581 -31.460 -43.884  1.00  9.01           N  
ATOM   5346  CD2 HIS A 343      11.695 -32.000 -42.912  1.00  9.01           C  
ATOM   5347  CE1 HIS A 343      13.875 -31.914 -42.676  1.00  9.01           C  
ATOM   5348  NE2 HIS A 343      12.750 -32.247 -42.069  1.00  9.01           N  
ATOM   5349  H   HIS A 343      13.581 -29.639 -45.553  1.00  9.01           H  
ATOM   5350  HA  HIS A 343      10.903 -29.308 -46.376  1.00  9.01           H  
ATOM   5351 1HB  HIS A 343      10.535 -31.475 -45.358  1.00  9.01           H  
ATOM   5352 2HB  HIS A 343      12.090 -31.478 -46.181  1.00  9.01           H  
ATOM   5353  HD2 HIS A 343      10.641 -32.170 -42.696  1.00  9.01           H  
ATOM   5354  HE1 HIS A 343      14.873 -31.996 -42.253  1.00  9.01           H  
ATOM   5355  HE2 HIS A 343      12.671 -32.620 -41.132  1.00  9.01           H  
ATOM   5356  N   HIS A 344      11.335 -28.236 -43.404  1.00  9.04           N  
ATOM   5357  CA  HIS A 344      10.599 -27.678 -42.285  1.00  9.04           C  
ATOM   5358  C   HIS A 344       9.629 -26.602 -42.778  1.00  9.04           C  
ATOM   5359  O   HIS A 344       8.571 -26.396 -42.182  1.00  9.04           O  
ATOM   5360  CB  HIS A 344      11.534 -27.071 -41.243  1.00  9.04           C  
ATOM   5361  CG  HIS A 344      12.369 -28.073 -40.535  1.00  9.04           C  
ATOM   5362  ND1 HIS A 344      13.567 -28.508 -41.037  1.00  9.04           N  
ATOM   5363  CD2 HIS A 344      12.175 -28.748 -39.379  1.00  9.04           C  
ATOM   5364  CE1 HIS A 344      14.086 -29.408 -40.220  1.00  9.04           C  
ATOM   5365  NE2 HIS A 344      13.256 -29.581 -39.208  1.00  9.04           N  
ATOM   5366  H   HIS A 344      12.336 -28.055 -43.517  1.00  9.04           H  
ATOM   5367  HA  HIS A 344      10.016 -28.461 -41.803  1.00  9.04           H  
ATOM   5368 1HB  HIS A 344      12.195 -26.349 -41.723  1.00  9.04           H  
ATOM   5369 2HB  HIS A 344      10.945 -26.539 -40.513  1.00  9.04           H  
ATOM   5370  HD1 HIS A 344      13.981 -28.193 -41.899  1.00  9.04           H  
ATOM   5371  HD2 HIS A 344      11.369 -28.739 -38.645  1.00  9.04           H  
ATOM   5372  HE1 HIS A 344      15.043 -29.872 -40.450  1.00  9.04           H  
ATOM   5373  N   HIS A 345      10.012 -25.872 -43.833  1.00  9.02           N  
ATOM   5374  CA  HIS A 345       9.168 -24.814 -44.383  1.00  9.02           C  
ATOM   5375  C   HIS A 345       8.589 -23.851 -43.334  1.00  9.02           C  
ATOM   5376  O   HIS A 345       7.391 -23.556 -43.374  1.00  9.02           O  
ATOM   5377  CB  HIS A 345       8.012 -25.416 -45.190  1.00  9.02           C  
ATOM   5378  CG  HIS A 345       8.431 -26.257 -46.365  1.00  9.02           C  
ATOM   5379  ND1 HIS A 345       9.055 -25.729 -47.478  1.00  9.02           N  
ATOM   5380  CD2 HIS A 345       8.288 -27.579 -46.606  1.00  9.02           C  
ATOM   5381  CE1 HIS A 345       9.287 -26.698 -48.348  1.00  9.02           C  
ATOM   5382  NE2 HIS A 345       8.827 -27.829 -47.846  1.00  9.02           N  
ATOM   5383  H   HIS A 345      10.878 -26.110 -44.320  1.00  9.02           H  
ATOM   5384  HA  HIS A 345       9.767 -24.217 -45.070  1.00  9.02           H  
ATOM   5385 1HB  HIS A 345       7.395 -26.034 -44.536  1.00  9.02           H  
ATOM   5386 2HB  HIS A 345       7.388 -24.619 -45.563  1.00  9.02           H  
ATOM   5387  HD1 HIS A 345       9.300 -24.771 -47.624  1.00  9.02           H  
ATOM   5388  HD2 HIS A 345       7.852 -28.394 -46.027  1.00  9.02           H  
ATOM   5389  HE1 HIS A 345       9.779 -26.485 -49.296  1.00  9.02           H  
ATOM   5390  N   HIS A 346       9.416 -23.308 -42.436  1.00  9.00           N  
ATOM   5391  CA  HIS A 346       8.884 -22.467 -41.349  1.00  9.00           C  
ATOM   5392  C   HIS A 346       8.405 -21.083 -41.749  1.00  9.00           C  
ATOM   5393  O   HIS A 346       9.082 -20.092 -41.484  1.00  9.00           O  
ATOM   5394  CB  HIS A 346       9.894 -22.246 -40.220  1.00  9.00           C  
ATOM   5395  CG  HIS A 346      10.239 -23.435 -39.387  1.00  9.00           C  
ATOM   5396  ND1 HIS A 346       9.289 -24.192 -38.733  1.00  9.00           N  
ATOM   5397  CD2 HIS A 346      11.430 -23.963 -39.063  1.00  9.00           C  
ATOM   5398  CE1 HIS A 346       9.892 -25.139 -38.040  1.00  9.00           C  
ATOM   5399  NE2 HIS A 346      11.197 -25.015 -38.215  1.00  9.00           N  
ATOM   5400  H   HIS A 346      10.397 -23.536 -42.467  1.00  9.00           H  
ATOM   5401  HA  HIS A 346       8.027 -22.978 -40.916  1.00  9.00           H  
ATOM   5402 1HB  HIS A 346      10.816 -21.849 -40.639  1.00  9.00           H  
ATOM   5403 2HB  HIS A 346       9.493 -21.480 -39.543  1.00  9.00           H  
ATOM   5404  HD1 HIS A 346       8.275 -24.040 -38.754  1.00  9.00           H  
ATOM   5405  HD2 HIS A 346      12.434 -23.695 -39.330  1.00  9.00           H  
ATOM   5406  HE1 HIS A 346       9.311 -25.844 -37.449  1.00  9.00           H  
ATOM   5407  N   HIS A 347       7.234 -21.050 -42.385  1.00  9.03           N  
ATOM   5408  CA  HIS A 347       6.545 -19.838 -42.839  1.00  9.03           C  
ATOM   5409  C   HIS A 347       5.101 -19.956 -42.360  1.00  9.03           C  
ATOM   5410  O   HIS A 347       4.176 -20.170 -43.147  1.00  9.03           O  
ATOM   5411  CB  HIS A 347       6.568 -19.703 -44.364  1.00  9.03           C  
ATOM   5412  CG  HIS A 347       5.706 -20.701 -45.096  1.00  9.03           C  
ATOM   5413  ND1 HIS A 347       6.032 -22.034 -45.231  1.00  9.03           N  
ATOM   5414  CD2 HIS A 347       4.527 -20.533 -45.743  1.00  9.03           C  
ATOM   5415  CE1 HIS A 347       5.084 -22.646 -45.928  1.00  9.03           C  
ATOM   5416  NE2 HIS A 347       4.163 -21.754 -46.258  1.00  9.03           N  
ATOM   5417  H   HIS A 347       6.817 -21.957 -42.573  1.00  9.03           H  
ATOM   5418  HA  HIS A 347       6.972 -18.948 -42.379  1.00  9.03           H  
ATOM   5419 1HB  HIS A 347       6.249 -18.698 -44.640  1.00  9.03           H  
ATOM   5420 2HB  HIS A 347       7.589 -19.828 -44.718  1.00  9.03           H  
ATOM   5421  HD1 HIS A 347       6.832 -22.511 -44.827  1.00  9.03           H  
ATOM   5422  HD2 HIS A 347       3.892 -19.660 -45.904  1.00  9.03           H  
ATOM   5423  HE1 HIS A 347       5.156 -23.711 -46.144  1.00  9.03           H  
ATOM   5424  N   HIS A 348       4.947 -19.946 -41.050  1.00  9.09           N  
ATOM   5425  CA  HIS A 348       3.705 -20.273 -40.364  1.00  9.09           C  
ATOM   5426  C   HIS A 348       2.793 -19.062 -40.175  1.00  9.09           C  
ATOM   5427  O   HIS A 348       3.213 -17.922 -40.329  1.00  9.09           O  
ATOM   5428  CB  HIS A 348       4.027 -20.878 -38.992  1.00  9.09           C  
ATOM   5429  CG  HIS A 348       4.845 -22.148 -39.040  1.00  9.09           C  
ATOM   5430  ND1 HIS A 348       4.400 -23.314 -39.641  1.00  9.09           N  
ATOM   5431  CD2 HIS A 348       6.078 -22.422 -38.546  1.00  9.09           C  
ATOM   5432  CE1 HIS A 348       5.330 -24.252 -39.517  1.00  9.09           C  
ATOM   5433  NE2 HIS A 348       6.357 -23.738 -38.851  1.00  9.09           N  
ATOM   5434  H   HIS A 348       5.761 -19.670 -40.490  1.00  9.09           H  
ATOM   5435  HA  HIS A 348       3.156 -21.012 -40.947  1.00  9.09           H  
ATOM   5436 1HB  HIS A 348       4.588 -20.147 -38.404  1.00  9.09           H  
ATOM   5437 2HB  HIS A 348       3.108 -21.092 -38.459  1.00  9.09           H  
ATOM   5438  HD1 HIS A 348       3.523 -23.449 -40.104  1.00  9.09           H  
ATOM   5439  HD2 HIS A 348       6.805 -21.816 -37.996  1.00  9.09           H  
ATOM   5440  HE1 HIS A 348       5.174 -25.250 -39.931  1.00  9.09           H  
ATOM   5441  N   ASP A 349       1.538 -19.303 -39.784  1.00  9.17           N  
ATOM   5442  CA  ASP A 349       0.630 -18.192 -39.464  1.00  9.17           C  
ATOM   5443  C   ASP A 349       0.922 -17.689 -38.042  1.00  9.17           C  
ATOM   5444  O   ASP A 349       0.433 -16.637 -37.603  1.00  9.17           O  
ATOM   5445  CB  ASP A 349      -0.825 -18.653 -39.546  1.00  9.17           C  
ATOM   5446  CG  ASP A 349      -1.278 -18.996 -40.962  1.00  9.17           C  
ATOM   5447  OD1 ASP A 349      -0.717 -18.487 -41.902  1.00  9.17           O  
ATOM   5448  OD2 ASP A 349      -2.182 -19.782 -41.085  1.00  9.17           O  
ATOM   5449  H   ASP A 349       1.210 -20.254 -39.700  1.00  9.17           H  
ATOM   5450  HA  ASP A 349       0.799 -17.374 -40.168  1.00  9.17           H  
ATOM   5451 1HB  ASP A 349      -0.963 -19.527 -38.912  1.00  9.17           H  
ATOM   5452 2HB  ASP A 349      -1.472 -17.865 -39.161  1.00  9.17           H  
ATOM   5453  N   GLU A 350       1.724 -18.473 -37.332  1.00  9.24           N  
ATOM   5454  CA  GLU A 350       2.111 -18.215 -35.966  1.00  9.24           C  
ATOM   5455  C   GLU A 350       2.755 -16.849 -35.867  1.00  9.24           C  
ATOM   5456  O   GLU A 350       3.564 -16.476 -36.709  1.00  9.24           O  
ATOM   5457  CB  GLU A 350       3.086 -19.294 -35.499  1.00  9.24           C  
ATOM   5458  CG  GLU A 350       2.453 -20.690 -35.308  1.00  9.24           C  
ATOM   5459  CD  GLU A 350       3.433 -21.780 -34.850  1.00  9.24           C  
ATOM   5460  OE1 GLU A 350       4.597 -21.511 -34.758  1.00  9.24           O  
ATOM   5461  OE2 GLU A 350       2.999 -22.889 -34.592  1.00  9.24           O  
ATOM   5462  H   GLU A 350       2.085 -19.298 -37.780  1.00  9.24           H  
ATOM   5463  HA  GLU A 350       1.224 -18.231 -35.336  1.00  9.24           H  
ATOM   5464 1HB  GLU A 350       3.895 -19.385 -36.219  1.00  9.24           H  
ATOM   5465 2HB  GLU A 350       3.522 -18.975 -34.581  1.00  9.24           H  
ATOM   5466 1HG  GLU A 350       1.663 -20.603 -34.563  1.00  9.24           H  
ATOM   5467 2HG  GLU A 350       1.992 -20.995 -36.245  1.00  9.24           H  
ATOM   5468  N   ALA A 351       2.362 -16.109 -34.843  1.00  9.28           N  
ATOM   5469  CA  ALA A 351       2.822 -14.751 -34.536  1.00  9.28           C  
ATOM   5470  C   ALA A 351       2.369 -13.689 -35.543  1.00  9.28           C  
ATOM   5471  O   ALA A 351       2.680 -12.516 -35.350  1.00  9.28           O  
ATOM   5472  CB  ALA A 351       4.347 -14.700 -34.442  1.00  9.28           C  
ATOM   5473  H   ALA A 351       1.685 -16.520 -34.217  1.00  9.28           H  
ATOM   5474  HA  ALA A 351       2.419 -14.483 -33.572  1.00  9.28           H  
ATOM   5475 1HB  ALA A 351       4.654 -13.705 -34.161  1.00  9.28           H  
ATOM   5476 2HB  ALA A 351       4.691 -15.396 -33.699  1.00  9.28           H  
ATOM   5477 3HB  ALA A 351       4.810 -14.942 -35.391  1.00  9.28           H  
ATOM   5478  N   SER A 352       1.554 -14.038 -36.557  1.00  9.28           N  
ATOM   5479  CA  SER A 352       1.072 -12.988 -37.460  1.00  9.28           C  
ATOM   5480  C   SER A 352      -0.192 -12.339 -36.895  1.00  9.28           C  
ATOM   5481  O   SER A 352      -0.578 -11.238 -37.283  1.00  9.28           O  
ATOM   5482  CB  SER A 352       0.776 -13.541 -38.845  1.00  9.28           C  
ATOM   5483  OG  SER A 352      -0.340 -14.392 -38.832  1.00  9.28           O  
ATOM   5484  H   SER A 352       1.297 -15.013 -36.737  1.00  9.28           H  
ATOM   5485  HA  SER A 352       1.844 -12.222 -37.555  1.00  9.28           H  
ATOM   5486 1HB  SER A 352       0.603 -12.715 -39.535  1.00  9.28           H  
ATOM   5487 2HB  SER A 352       1.647 -14.093 -39.206  1.00  9.28           H  
ATOM   5488  HG  SER A 352      -0.079 -15.164 -38.291  1.00  9.28           H  
ATOM   5489  N   GLY A 353      -0.840 -13.049 -35.971  1.00  9.27           N  
ATOM   5490  CA  GLY A 353      -2.085 -12.609 -35.344  1.00  9.27           C  
ATOM   5491  C   GLY A 353      -1.926 -12.360 -33.845  1.00  9.27           C  
ATOM   5492  O   GLY A 353      -2.917 -12.242 -33.124  1.00  9.27           O  
ATOM   5493  H   GLY A 353      -0.453 -13.942 -35.714  1.00  9.27           H  
ATOM   5494 1HA  GLY A 353      -2.436 -11.699 -35.829  1.00  9.27           H  
ATOM   5495 2HA  GLY A 353      -2.850 -13.367 -35.504  1.00  9.27           H  
ATOM   5496  N   ILE A 354      -0.684 -12.328 -33.376  1.00  9.26           N  
ATOM   5497  CA  ILE A 354      -0.406 -12.156 -31.952  1.00  9.26           C  
ATOM   5498  C   ILE A 354       0.297 -10.833 -31.671  1.00  9.26           C  
ATOM   5499  O   ILE A 354       1.404 -10.594 -32.159  1.00  9.26           O  
ATOM   5500  CB  ILE A 354       0.475 -13.312 -31.448  1.00  9.26           C  
ATOM   5501  CG1 ILE A 354      -0.237 -14.656 -31.675  1.00  9.26           C  
ATOM   5502  CG2 ILE A 354       0.803 -13.137 -29.996  1.00  9.26           C  
ATOM   5503  CD1 ILE A 354       0.638 -15.853 -31.411  1.00  9.26           C  
ATOM   5504  H   ILE A 354       0.083 -12.410 -34.029  1.00  9.26           H  
ATOM   5505  HA  ILE A 354      -1.348 -12.167 -31.405  1.00  9.26           H  
ATOM   5506  HB  ILE A 354       1.394 -13.322 -32.004  1.00  9.26           H  
ATOM   5507 1HG1 ILE A 354      -1.106 -14.709 -31.017  1.00  9.26           H  
ATOM   5508 2HG1 ILE A 354      -0.580 -14.710 -32.704  1.00  9.26           H  
ATOM   5509 1HG2 ILE A 354       1.429 -13.958 -29.676  1.00  9.26           H  
ATOM   5510 2HG2 ILE A 354       1.330 -12.195 -29.850  1.00  9.26           H  
ATOM   5511 3HG2 ILE A 354      -0.116 -13.129 -29.411  1.00  9.26           H  
ATOM   5512 1HD1 ILE A 354       0.070 -16.767 -31.587  1.00  9.26           H  
ATOM   5513 2HD1 ILE A 354       1.488 -15.834 -32.060  1.00  9.26           H  
ATOM   5514 3HD1 ILE A 354       0.977 -15.835 -30.377  1.00  9.26           H  
ATOM   5515  N   GLY A 355      -0.334  -9.977 -30.872  1.00  9.29           N  
ATOM   5516  CA  GLY A 355       0.262  -8.684 -30.560  1.00  9.29           C  
ATOM   5517  C   GLY A 355       1.181  -8.779 -29.339  1.00  9.29           C  
ATOM   5518  O   GLY A 355       1.282  -9.844 -28.727  1.00  9.29           O  
ATOM   5519  H   GLY A 355      -1.239 -10.223 -30.495  1.00  9.29           H  
ATOM   5520 1HA  GLY A 355       0.816  -8.331 -31.428  1.00  9.29           H  
ATOM   5521 2HA  GLY A 355      -0.540  -7.972 -30.366  1.00  9.29           H  
ATOM   5522  N   PRO A 356       1.871  -7.684 -28.993  1.00  9.37           N  
ATOM   5523  CA  PRO A 356       2.755  -7.513 -27.852  1.00  9.37           C  
ATOM   5524  C   PRO A 356       2.001  -7.342 -26.547  1.00  9.37           C  
ATOM   5525  O   PRO A 356       0.848  -6.899 -26.544  1.00  9.37           O  
ATOM   5526  CB  PRO A 356       3.514  -6.234 -28.212  1.00  9.37           C  
ATOM   5527  CG  PRO A 356       2.528  -5.437 -29.035  1.00  9.37           C  
ATOM   5528  CD  PRO A 356       1.764  -6.473 -29.840  1.00  9.37           C  
ATOM   5529  HA  PRO A 356       3.439  -8.377 -27.793  1.00  9.37           H  
ATOM   5530 1HB  PRO A 356       3.810  -5.709 -27.283  1.00  9.37           H  
ATOM   5531 2HB  PRO A 356       4.435  -6.477 -28.753  1.00  9.37           H  
ATOM   5532 1HG  PRO A 356       1.875  -4.854 -28.368  1.00  9.37           H  
ATOM   5533 2HG  PRO A 356       3.062  -4.712 -29.668  1.00  9.37           H  
ATOM   5534 1HD  PRO A 356       0.723  -6.144 -29.943  1.00  9.37           H  
ATOM   5535 2HD  PRO A 356       2.255  -6.632 -30.812  1.00  9.37           H  
ATOM   5536  N   GLU A 357       2.675  -7.602 -25.437  1.00  9.51           N  
ATOM   5537  CA  GLU A 357       2.127  -7.268 -24.128  1.00  9.51           C  
ATOM   5538  C   GLU A 357       2.758  -5.959 -23.677  1.00  9.51           C  
ATOM   5539  O   GLU A 357       3.906  -5.675 -24.025  1.00  9.51           O  
ATOM   5540  CB  GLU A 357       2.387  -8.380 -23.105  1.00  9.51           C  
ATOM   5541  CG  GLU A 357       1.701  -9.713 -23.432  1.00  9.51           C  
ATOM   5542  CD  GLU A 357       1.854 -10.765 -22.343  1.00  9.51           C  
ATOM   5543  OE1 GLU A 357       2.469 -10.484 -21.340  1.00  9.51           O  
ATOM   5544  OE2 GLU A 357       1.353 -11.852 -22.527  1.00  9.51           O  
ATOM   5545  H   GLU A 357       3.600  -8.002 -25.497  1.00  9.51           H  
ATOM   5546  HA  GLU A 357       1.051  -7.117 -24.216  1.00  9.51           H  
ATOM   5547 1HB  GLU A 357       3.460  -8.566 -23.038  1.00  9.51           H  
ATOM   5548 2HB  GLU A 357       2.049  -8.056 -22.121  1.00  9.51           H  
ATOM   5549 1HG  GLU A 357       0.642  -9.528 -23.597  1.00  9.51           H  
ATOM   5550 2HG  GLU A 357       2.121 -10.100 -24.362  1.00  9.51           H  
ATOM   5551  N   VAL A 358       2.024  -5.165 -22.908  1.00  9.68           N  
ATOM   5552  CA  VAL A 358       2.567  -3.915 -22.391  1.00  9.68           C  
ATOM   5553  C   VAL A 358       2.782  -3.995 -20.870  1.00  9.68           C  
ATOM   5554  O   VAL A 358       1.814  -4.173 -20.137  1.00  9.68           O  
ATOM   5555  CB  VAL A 358       1.623  -2.755 -22.732  1.00  9.68           C  
ATOM   5556  CG1 VAL A 358       2.170  -1.445 -22.166  1.00  9.68           C  
ATOM   5557  CG2 VAL A 358       1.482  -2.672 -24.244  1.00  9.68           C  
ATOM   5558  H   VAL A 358       1.081  -5.442 -22.669  1.00  9.68           H  
ATOM   5559  HA  VAL A 358       3.487  -3.726 -22.924  1.00  9.68           H  
ATOM   5560  HB  VAL A 358       0.647  -2.933 -22.279  1.00  9.68           H  
ATOM   5561 1HG1 VAL A 358       1.488  -0.631 -22.414  1.00  9.68           H  
ATOM   5562 2HG1 VAL A 358       2.251  -1.524 -21.099  1.00  9.68           H  
ATOM   5563 3HG1 VAL A 358       3.145  -1.239 -22.595  1.00  9.68           H  
ATOM   5564 1HG2 VAL A 358       0.807  -1.857 -24.502  1.00  9.68           H  
ATOM   5565 2HG2 VAL A 358       2.460  -2.491 -24.694  1.00  9.68           H  
ATOM   5566 3HG2 VAL A 358       1.078  -3.610 -24.627  1.00  9.68           H  
ATOM   5567  N   PRO A 359       4.031  -3.864 -20.373  1.00  9.84           N  
ATOM   5568  CA  PRO A 359       4.431  -3.975 -18.973  1.00  9.84           C  
ATOM   5569  C   PRO A 359       4.114  -2.747 -18.115  1.00  9.84           C  
ATOM   5570  O   PRO A 359       4.276  -2.800 -16.900  1.00  9.84           O  
ATOM   5571  CB  PRO A 359       5.945  -4.165 -19.088  1.00  9.84           C  
ATOM   5572  CG  PRO A 359       6.324  -3.397 -20.312  1.00  9.84           C  
ATOM   5573  CD  PRO A 359       5.169  -3.594 -21.279  1.00  9.84           C  
ATOM   5574  HA  PRO A 359       3.961  -4.870 -18.540  1.00  9.84           H  
ATOM   5575 1HB  PRO A 359       6.441  -3.784 -18.180  1.00  9.84           H  
ATOM   5576 2HB  PRO A 359       6.187  -5.235 -19.166  1.00  9.84           H  
ATOM   5577 1HG  PRO A 359       6.463  -2.334 -20.034  1.00  9.84           H  
ATOM   5578 2HG  PRO A 359       7.285  -3.749 -20.714  1.00  9.84           H  
ATOM   5579 1HD  PRO A 359       5.023  -2.662 -21.836  1.00  9.84           H  
ATOM   5580 2HD  PRO A 359       5.364  -4.464 -21.937  1.00  9.84           H  
ATOM   5581  N   ASP A 360       3.685  -1.655 -18.765  1.00  9.97           N  
ATOM   5582  CA  ASP A 360       3.433  -0.321 -18.196  1.00  9.97           C  
ATOM   5583  C   ASP A 360       4.514   0.649 -18.645  1.00  9.97           C  
ATOM   5584  O   ASP A 360       5.691   0.310 -18.750  1.00  9.97           O  
ATOM   5585  CB  ASP A 360       3.332  -0.297 -16.656  1.00  9.97           C  
ATOM   5586  CG  ASP A 360       2.880   1.087 -16.056  1.00  9.97           C  
ATOM   5587  OD1 ASP A 360       2.879   2.087 -16.763  1.00  9.97           O  
ATOM   5588  OD2 ASP A 360       2.571   1.123 -14.880  1.00  9.97           O  
ATOM   5589  H   ASP A 360       3.551  -1.741 -19.757  1.00  9.97           H  
ATOM   5590  HA  ASP A 360       2.482   0.041 -18.589  1.00  9.97           H  
ATOM   5591 1HB  ASP A 360       2.626  -1.058 -16.317  1.00  9.97           H  
ATOM   5592 2HB  ASP A 360       4.310  -0.522 -16.217  1.00  9.97           H  
ATOM   5593  N   ASP A 361       4.091   1.873 -18.927  1.00 10.01           N  
ATOM   5594  CA  ASP A 361       4.954   2.932 -19.434  1.00 10.01           C  
ATOM   5595  C   ASP A 361       6.021   3.281 -18.421  1.00 10.01           C  
ATOM   5596  O   ASP A 361       7.161   3.622 -18.759  1.00 10.01           O  
ATOM   5597  CB  ASP A 361       4.146   4.192 -19.749  1.00 10.01           C  
ATOM   5598  CG  ASP A 361       3.223   4.077 -20.979  1.00 10.01           C  
ATOM   5599  OD1 ASP A 361       3.342   3.139 -21.735  1.00 10.01           O  
ATOM   5600  OD2 ASP A 361       2.407   4.950 -21.147  1.00 10.01           O  
ATOM   5601  H   ASP A 361       3.127   2.083 -18.689  1.00 10.01           H  
ATOM   5602  HA  ASP A 361       5.429   2.579 -20.328  1.00 10.01           H  
ATOM   5603 1HB  ASP A 361       3.531   4.439 -18.881  1.00 10.01           H  
ATOM   5604 2HB  ASP A 361       4.831   5.024 -19.905  1.00 10.01           H  
ATOM   5605  N   ARG A 362       5.644   3.167 -17.153  1.00  9.97           N  
ATOM   5606  CA  ARG A 362       6.536   3.509 -16.054  1.00  9.97           C  
ATOM   5607  C   ARG A 362       7.782   2.631 -16.000  1.00  9.97           C  
ATOM   5608  O   ARG A 362       8.785   3.025 -15.405  1.00  9.97           O  
ATOM   5609  CB  ARG A 362       5.814   3.434 -14.718  1.00  9.97           C  
ATOM   5610  CG  ARG A 362       4.754   4.510 -14.498  1.00  9.97           C  
ATOM   5611  CD  ARG A 362       4.082   4.386 -13.161  1.00  9.97           C  
ATOM   5612  NE  ARG A 362       3.254   3.197 -13.074  1.00  9.97           N  
ATOM   5613  CZ  ARG A 362       2.650   2.742 -11.971  1.00  9.97           C  
ATOM   5614  NH1 ARG A 362       2.759   3.370 -10.817  1.00  9.97           N  
ATOM   5615  NH2 ARG A 362       1.946   1.644 -12.087  1.00  9.97           N  
ATOM   5616  H   ARG A 362       4.684   2.843 -16.963  1.00  9.97           H  
ATOM   5617  HA  ARG A 362       6.859   4.541 -16.198  1.00  9.97           H  
ATOM   5618 1HB  ARG A 362       5.314   2.464 -14.638  1.00  9.97           H  
ATOM   5619 2HB  ARG A 362       6.536   3.496 -13.906  1.00  9.97           H  
ATOM   5620 1HG  ARG A 362       5.208   5.497 -14.571  1.00  9.97           H  
ATOM   5621 2HG  ARG A 362       3.984   4.404 -15.270  1.00  9.97           H  
ATOM   5622 1HD  ARG A 362       4.839   4.329 -12.381  1.00  9.97           H  
ATOM   5623 2HD  ARG A 362       3.448   5.254 -12.988  1.00  9.97           H  
ATOM   5624  HE  ARG A 362       3.099   2.632 -13.927  1.00  9.97           H  
ATOM   5625 1HH1 ARG A 362       3.309   4.213 -10.754  1.00  9.97           H  
ATOM   5626 2HH1 ARG A 362       2.295   3.005 -10.000  1.00  9.97           H  
ATOM   5627 1HH2 ARG A 362       1.918   1.206 -13.026  1.00  9.97           H  
ATOM   5628 2HH2 ARG A 362       1.467   1.245 -11.298  1.00  9.97           H  
ATOM   5629  N   ASP A 363       7.728   1.443 -16.609  1.00  9.83           N  
ATOM   5630  CA  ASP A 363       8.858   0.539 -16.597  1.00  9.83           C  
ATOM   5631  C   ASP A 363       9.684   0.595 -17.878  1.00  9.83           C  
ATOM   5632  O   ASP A 363      10.572  -0.238 -18.075  1.00  9.83           O  
ATOM   5633  CB  ASP A 363       8.420  -0.899 -16.316  1.00  9.83           C  
ATOM   5634  CG  ASP A 363       7.886  -1.098 -14.884  1.00  9.83           C  
ATOM   5635  OD1 ASP A 363       8.141  -0.261 -14.049  1.00  9.83           O  
ATOM   5636  OD2 ASP A 363       7.278  -2.104 -14.632  1.00  9.83           O  
ATOM   5637  H   ASP A 363       6.899   1.164 -17.137  1.00  9.83           H  
ATOM   5638  HA  ASP A 363       9.514   0.836 -15.778  1.00  9.83           H  
ATOM   5639 1HB  ASP A 363       7.625  -1.170 -17.022  1.00  9.83           H  
ATOM   5640 2HB  ASP A 363       9.254  -1.576 -16.484  1.00  9.83           H  
ATOM   5641  N   PHE A 364       9.461   1.591 -18.747  1.00  9.57           N  
ATOM   5642  CA  PHE A 364      10.236   1.618 -19.990  1.00  9.57           C  
ATOM   5643  C   PHE A 364      11.652   2.196 -19.843  1.00  9.57           C  
ATOM   5644  O   PHE A 364      11.988   3.241 -20.398  1.00  9.57           O  
ATOM   5645  CB  PHE A 364       9.520   2.381 -21.111  1.00  9.57           C  
ATOM   5646  CG  PHE A 364       8.274   1.711 -21.641  1.00  9.57           C  
ATOM   5647  CD1 PHE A 364       8.153   0.339 -21.631  1.00  9.57           C  
ATOM   5648  CD2 PHE A 364       7.274   2.443 -22.246  1.00  9.57           C  
ATOM   5649  CE1 PHE A 364       7.061  -0.290 -22.174  1.00  9.57           C  
ATOM   5650  CE2 PHE A 364       6.167   1.813 -22.796  1.00  9.57           C  
ATOM   5651  CZ  PHE A 364       6.064   0.442 -22.755  1.00  9.57           C  
ATOM   5652  H   PHE A 364       8.736   2.293 -18.578  1.00  9.57           H  
ATOM   5653  HA  PHE A 364      10.346   0.589 -20.330  1.00  9.57           H  
ATOM   5654 1HB  PHE A 364       9.229   3.363 -20.733  1.00  9.57           H  
ATOM   5655 2HB  PHE A 364      10.205   2.543 -21.936  1.00  9.57           H  
ATOM   5656  HD1 PHE A 364       8.939  -0.245 -21.175  1.00  9.57           H  
ATOM   5657  HD2 PHE A 364       7.358   3.530 -22.285  1.00  9.57           H  
ATOM   5658  HE1 PHE A 364       6.999  -1.365 -22.149  1.00  9.57           H  
ATOM   5659  HE2 PHE A 364       5.371   2.405 -23.261  1.00  9.57           H  
ATOM   5660  HZ  PHE A 364       5.197  -0.049 -23.187  1.00  9.57           H  
ATOM   5661  N   GLU A 365      12.474   1.469 -19.101  1.00  9.18           N  
ATOM   5662  CA  GLU A 365      13.874   1.792 -18.840  1.00  9.18           C  
ATOM   5663  C   GLU A 365      14.695   1.414 -20.078  1.00  9.18           C  
ATOM   5664  O   GLU A 365      14.349   0.439 -20.748  1.00  9.18           O  
ATOM   5665  CB  GLU A 365      14.353   1.027 -17.596  1.00  9.18           C  
ATOM   5666  CG  GLU A 365      13.670   1.460 -16.302  1.00  9.18           C  
ATOM   5667  CD  GLU A 365      14.204   0.756 -15.072  1.00  9.18           C  
ATOM   5668  OE1 GLU A 365      15.153   0.019 -15.195  1.00  9.18           O  
ATOM   5669  OE2 GLU A 365      13.667   0.968 -14.008  1.00  9.18           O  
ATOM   5670  H   GLU A 365      12.062   0.635 -18.688  1.00  9.18           H  
ATOM   5671  HA  GLU A 365      13.951   2.861 -18.658  1.00  9.18           H  
ATOM   5672 1HB  GLU A 365      14.137  -0.033 -17.731  1.00  9.18           H  
ATOM   5673 2HB  GLU A 365      15.421   1.113 -17.462  1.00  9.18           H  
ATOM   5674 1HG  GLU A 365      13.803   2.535 -16.181  1.00  9.18           H  
ATOM   5675 2HG  GLU A 365      12.599   1.264 -16.393  1.00  9.18           H  
ATOM   5676  N   PRO A 366      15.839   2.057 -20.369  1.00  8.68           N  
ATOM   5677  CA  PRO A 366      16.661   1.816 -21.556  1.00  8.68           C  
ATOM   5678  C   PRO A 366      17.477   0.516 -21.549  1.00  8.68           C  
ATOM   5679  O   PRO A 366      18.700   0.519 -21.690  1.00  8.68           O  
ATOM   5680  CB  PRO A 366      17.569   3.050 -21.550  1.00  8.68           C  
ATOM   5681  CG  PRO A 366      17.734   3.385 -20.086  1.00  8.68           C  
ATOM   5682  CD  PRO A 366      16.364   3.110 -19.476  1.00  8.68           C  
ATOM   5683  HA  PRO A 366      16.007   1.839 -22.440  1.00  8.68           H  
ATOM   5684 1HB  PRO A 366      18.525   2.810 -22.040  1.00  8.68           H  
ATOM   5685 2HB  PRO A 366      17.107   3.862 -22.132  1.00  8.68           H  
ATOM   5686 1HG  PRO A 366      18.526   2.760 -19.644  1.00  8.68           H  
ATOM   5687 2HG  PRO A 366      18.053   4.432 -19.968  1.00  8.68           H  
ATOM   5688 1HD  PRO A 366      16.495   2.758 -18.455  1.00  8.68           H  
ATOM   5689 2HD  PRO A 366      15.742   4.014 -19.532  1.00  8.68           H  
ATOM   5690  N   SER A 367      16.753  -0.585 -21.408  1.00  8.11           N  
ATOM   5691  CA  SER A 367      17.216  -1.958 -21.483  1.00  8.11           C  
ATOM   5692  C   SER A 367      16.052  -2.729 -22.096  1.00  8.11           C  
ATOM   5693  O   SER A 367      16.111  -3.937 -22.324  1.00  8.11           O  
ATOM   5694  CB  SER A 367      17.559  -2.501 -20.112  1.00  8.11           C  
ATOM   5695  OG  SER A 367      16.421  -2.570 -19.292  1.00  8.11           O  
ATOM   5696  H   SER A 367      15.763  -0.459 -21.275  1.00  8.11           H  
ATOM   5697  HA  SER A 367      18.083  -2.023 -22.143  1.00  8.11           H  
ATOM   5698 1HB  SER A 367      18.004  -3.488 -20.210  1.00  8.11           H  
ATOM   5699 2HB  SER A 367      18.302  -1.850 -19.650  1.00  8.11           H  
ATOM   5700  HG  SER A 367      15.981  -1.715 -19.360  1.00  8.11           H  
ATOM   5701  N   LEU A 368      14.988  -1.969 -22.356  1.00  7.52           N  
ATOM   5702  CA  LEU A 368      13.703  -2.416 -22.874  1.00  7.52           C  
ATOM   5703  C   LEU A 368      13.715  -3.121 -24.217  1.00  7.52           C  
ATOM   5704  O   LEU A 368      14.330  -2.658 -25.180  1.00  7.52           O  
ATOM   5705  CB  LEU A 368      12.772  -1.209 -23.016  1.00  7.52           C  
ATOM   5706  CG  LEU A 368      11.353  -1.494 -23.488  1.00  7.52           C  
ATOM   5707  CD1 LEU A 368      10.607  -2.273 -22.407  1.00  7.52           C  
ATOM   5708  CD2 LEU A 368      10.693  -0.180 -23.802  1.00  7.52           C  
ATOM   5709  H   LEU A 368      15.049  -0.986 -22.112  1.00  7.52           H  
ATOM   5710  HA  LEU A 368      13.282  -3.101 -22.141  1.00  7.52           H  
ATOM   5711 1HB  LEU A 368      12.680  -0.730 -22.047  1.00  7.52           H  
ATOM   5712 2HB  LEU A 368      13.225  -0.498 -23.705  1.00  7.52           H  
ATOM   5713  HG  LEU A 368      11.369  -2.095 -24.391  1.00  7.52           H  
ATOM   5714 1HD1 LEU A 368       9.591  -2.475 -22.738  1.00  7.52           H  
ATOM   5715 2HD1 LEU A 368      11.119  -3.213 -22.218  1.00  7.52           H  
ATOM   5716 3HD1 LEU A 368      10.586  -1.691 -21.492  1.00  7.52           H  
ATOM   5717 1HD2 LEU A 368       9.675  -0.351 -24.147  1.00  7.52           H  
ATOM   5718 2HD2 LEU A 368      10.686   0.424 -22.915  1.00  7.52           H  
ATOM   5719 3HD2 LEU A 368      11.259   0.331 -24.579  1.00  7.52           H  
ATOM   5720  N   GLY A 369      12.983  -4.229 -24.276  1.00  6.98           N  
ATOM   5721  CA  GLY A 369      12.790  -4.959 -25.509  1.00  6.98           C  
ATOM   5722  C   GLY A 369      11.853  -6.148 -25.279  1.00  6.98           C  
ATOM   5723  O   GLY A 369      11.668  -6.602 -24.147  1.00  6.98           O  
ATOM   5724  H   GLY A 369      12.536  -4.556 -23.434  1.00  6.98           H  
ATOM   5725 1HA  GLY A 369      12.377  -4.275 -26.245  1.00  6.98           H  
ATOM   5726 2HA  GLY A 369      13.754  -5.307 -25.878  1.00  6.98           H  
ATOM   5727  N   PRO A 370      11.327  -6.734 -26.357  1.00  6.50           N  
ATOM   5728  CA  PRO A 370      10.371  -7.823 -26.367  1.00  6.50           C  
ATOM   5729  C   PRO A 370      11.007  -9.159 -26.102  1.00  6.50           C  
ATOM   5730  O   PRO A 370      11.047  -9.985 -27.009  1.00  6.50           O  
ATOM   5731  CB  PRO A 370       9.832  -7.753 -27.799  1.00  6.50           C  
ATOM   5732  CG  PRO A 370      11.000  -7.250 -28.612  1.00  6.50           C  
ATOM   5733  CD  PRO A 370      11.710  -6.265 -27.703  1.00  6.50           C  
ATOM   5734  HA  PRO A 370       9.577  -7.621 -25.632  1.00  6.50           H  
ATOM   5735 1HB  PRO A 370       9.489  -8.748 -28.122  1.00  6.50           H  
ATOM   5736 2HB  PRO A 370       8.958  -7.084 -27.843  1.00  6.50           H  
ATOM   5737 1HG  PRO A 370      11.638  -8.085 -28.909  1.00  6.50           H  
ATOM   5738 2HG  PRO A 370      10.639  -6.783 -29.540  1.00  6.50           H  
ATOM   5739 1HD  PRO A 370      12.799  -6.329 -27.847  1.00  6.50           H  
ATOM   5740 2HD  PRO A 370      11.313  -5.260 -27.900  1.00  6.50           H  
ATOM   5741  N   VAL A 371      11.516  -9.371 -24.892  1.00  6.09           N  
ATOM   5742  CA  VAL A 371      12.225 -10.617 -24.600  1.00  6.09           C  
ATOM   5743  C   VAL A 371      11.308 -11.761 -24.143  1.00  6.09           C  
ATOM   5744  O   VAL A 371      11.222 -12.787 -24.814  1.00  6.09           O  
ATOM   5745  CB  VAL A 371      13.314 -10.355 -23.551  1.00  6.09           C  
ATOM   5746  CG1 VAL A 371      13.995 -11.646 -23.190  1.00  6.09           C  
ATOM   5747  CG2 VAL A 371      14.306  -9.358 -24.120  1.00  6.09           C  
ATOM   5748  H   VAL A 371      11.445  -8.623 -24.202  1.00  6.09           H  
ATOM   5749  HA  VAL A 371      12.731 -10.934 -25.513  1.00  6.09           H  
ATOM   5750  HB  VAL A 371      12.863  -9.947 -22.646  1.00  6.09           H  
ATOM   5751 1HG1 VAL A 371      14.768 -11.459 -22.444  1.00  6.09           H  
ATOM   5752 2HG1 VAL A 371      13.265 -12.343 -22.781  1.00  6.09           H  
ATOM   5753 3HG1 VAL A 371      14.445 -12.079 -24.079  1.00  6.09           H  
ATOM   5754 1HG2 VAL A 371      15.086  -9.158 -23.382  1.00  6.09           H  
ATOM   5755 2HG2 VAL A 371      14.753  -9.771 -25.022  1.00  6.09           H  
ATOM   5756 3HG2 VAL A 371      13.786  -8.429 -24.359  1.00  6.09           H  
ATOM   5757  N   CYS A 372      10.599 -11.622 -23.022  1.00  5.70           N  
ATOM   5758  CA  CYS A 372       9.700 -12.691 -22.629  1.00  5.70           C  
ATOM   5759  C   CYS A 372       8.673 -12.253 -21.572  1.00  5.70           C  
ATOM   5760  O   CYS A 372       8.986 -11.429 -20.718  1.00  5.70           O  
ATOM   5761  CB  CYS A 372      10.493 -13.898 -22.099  1.00  5.70           C  
ATOM   5762  SG  CYS A 372       9.462 -15.297 -21.574  1.00  5.70           S  
ATOM   5763  H   CYS A 372      10.676 -10.778 -22.460  1.00  5.70           H  
ATOM   5764  HA  CYS A 372       9.187 -13.009 -23.535  1.00  5.70           H  
ATOM   5765 1HB  CYS A 372      11.169 -14.263 -22.877  1.00  5.70           H  
ATOM   5766 2HB  CYS A 372      11.099 -13.589 -21.243  1.00  5.70           H  
ATOM   5767  N   PRO A 373       7.407 -12.742 -21.663  1.00  5.31           N  
ATOM   5768  CA  PRO A 373       6.327 -12.679 -20.678  1.00  5.31           C  
ATOM   5769  C   PRO A 373       6.470 -13.770 -19.604  1.00  5.31           C  
ATOM   5770  O   PRO A 373       7.485 -14.442 -19.534  1.00  5.31           O  
ATOM   5771  CB  PRO A 373       5.086 -12.816 -21.559  1.00  5.31           C  
ATOM   5772  CG  PRO A 373       5.519 -13.683 -22.669  1.00  5.31           C  
ATOM   5773  CD  PRO A 373       6.925 -13.280 -22.974  1.00  5.31           C  
ATOM   5774  HA  PRO A 373       6.338 -11.687 -20.203  1.00  5.31           H  
ATOM   5775 1HB  PRO A 373       4.244 -13.232 -20.986  1.00  5.31           H  
ATOM   5776 2HB  PRO A 373       4.762 -11.824 -21.909  1.00  5.31           H  
ATOM   5777 1HG  PRO A 373       5.443 -14.699 -22.357  1.00  5.31           H  
ATOM   5778 2HG  PRO A 373       4.847 -13.555 -23.520  1.00  5.31           H  
ATOM   5779 1HD  PRO A 373       7.444 -14.172 -23.288  1.00  5.31           H  
ATOM   5780 2HD  PRO A 373       6.930 -12.496 -23.746  1.00  5.31           H  
ATOM   5781  N   PHE A 374       5.469 -13.958 -18.750  1.00  4.88           N  
ATOM   5782  CA  PHE A 374       5.549 -15.006 -17.716  1.00  4.88           C  
ATOM   5783  C   PHE A 374       5.782 -16.437 -18.264  1.00  4.88           C  
ATOM   5784  O   PHE A 374       6.351 -17.291 -17.577  1.00  4.88           O  
ATOM   5785  CB  PHE A 374       4.256 -14.982 -16.898  1.00  4.88           C  
ATOM   5786  CG  PHE A 374       3.065 -15.615 -17.582  1.00  4.88           C  
ATOM   5787  CD1 PHE A 374       2.734 -16.946 -17.347  1.00  4.88           C  
ATOM   5788  CD2 PHE A 374       2.286 -14.890 -18.469  1.00  4.88           C  
ATOM   5789  CE1 PHE A 374       1.647 -17.530 -17.974  1.00  4.88           C  
ATOM   5790  CE2 PHE A 374       1.204 -15.474 -19.099  1.00  4.88           C  
ATOM   5791  CZ  PHE A 374       0.885 -16.798 -18.848  1.00  4.88           C  
ATOM   5792  H   PHE A 374       4.645 -13.378 -18.808  1.00  4.88           H  
ATOM   5793  HA  PHE A 374       6.379 -14.761 -17.054  1.00  4.88           H  
ATOM   5794 1HB  PHE A 374       4.413 -15.493 -15.952  1.00  4.88           H  
ATOM   5795 2HB  PHE A 374       3.999 -13.951 -16.674  1.00  4.88           H  
ATOM   5796  HD1 PHE A 374       3.341 -17.526 -16.656  1.00  4.88           H  
ATOM   5797  HD2 PHE A 374       2.534 -13.844 -18.670  1.00  4.88           H  
ATOM   5798  HE1 PHE A 374       1.399 -18.569 -17.774  1.00  4.88           H  
ATOM   5799  HE2 PHE A 374       0.600 -14.891 -19.795  1.00  4.88           H  
ATOM   5800  HZ  PHE A 374       0.033 -17.257 -19.345  1.00  4.88           H  
ATOM   5801  N   ARG A 375       5.351 -16.684 -19.495  1.00  4.41           N  
ATOM   5802  CA  ARG A 375       5.507 -17.961 -20.188  1.00  4.41           C  
ATOM   5803  C   ARG A 375       5.898 -17.598 -21.601  1.00  4.41           C  
ATOM   5804  O   ARG A 375       5.106 -16.985 -22.312  1.00  4.41           O  
ATOM   5805  CB  ARG A 375       4.209 -18.749 -20.168  1.00  4.41           C  
ATOM   5806  CG  ARG A 375       4.233 -20.095 -20.845  1.00  4.41           C  
ATOM   5807  CD  ARG A 375       2.882 -20.733 -20.772  1.00  4.41           C  
ATOM   5808  NE  ARG A 375       2.516 -21.082 -19.409  1.00  4.41           N  
ATOM   5809  CZ  ARG A 375       1.268 -21.398 -19.010  1.00  4.41           C  
ATOM   5810  NH1 ARG A 375       0.283 -21.405 -19.882  1.00  4.41           N  
ATOM   5811  NH2 ARG A 375       1.031 -21.700 -17.745  1.00  4.41           N  
ATOM   5812  H   ARG A 375       4.898 -15.928 -19.982  1.00  4.41           H  
ATOM   5813  HA  ARG A 375       6.306 -18.542 -19.725  1.00  4.41           H  
ATOM   5814 1HB  ARG A 375       3.937 -18.935 -19.138  1.00  4.41           H  
ATOM   5815 2HB  ARG A 375       3.415 -18.158 -20.621  1.00  4.41           H  
ATOM   5816 1HG  ARG A 375       4.515 -19.977 -21.893  1.00  4.41           H  
ATOM   5817 2HG  ARG A 375       4.951 -20.742 -20.343  1.00  4.41           H  
ATOM   5818 1HD  ARG A 375       2.138 -20.033 -21.151  1.00  4.41           H  
ATOM   5819 2HD  ARG A 375       2.865 -21.642 -21.376  1.00  4.41           H  
ATOM   5820  HE  ARG A 375       3.250 -21.086 -18.711  1.00  4.41           H  
ATOM   5821 1HH1 ARG A 375       0.463 -21.177 -20.848  1.00  4.41           H  
ATOM   5822 2HH1 ARG A 375      -0.653 -21.642 -19.585  1.00  4.41           H  
ATOM   5823 1HH2 ARG A 375       1.786 -21.695 -17.074  1.00  4.41           H  
ATOM   5824 2HH2 ARG A 375       0.094 -21.935 -17.449  1.00  4.41           H  
ATOM   5825  N   CYS A 376       7.094 -17.975 -22.029  1.00  3.90           N  
ATOM   5826  CA  CYS A 376       7.579 -17.428 -23.291  1.00  3.90           C  
ATOM   5827  C   CYS A 376       6.880 -17.806 -24.594  1.00  3.90           C  
ATOM   5828  O   CYS A 376       6.333 -16.925 -25.263  1.00  3.90           O  
ATOM   5829  CB  CYS A 376       9.059 -17.801 -23.458  1.00  3.90           C  
ATOM   5830  SG  CYS A 376      10.256 -17.027 -22.283  1.00  3.90           S  
ATOM   5831  H   CYS A 376       7.698 -18.537 -21.446  1.00  3.90           H  
ATOM   5832  HA  CYS A 376       7.492 -16.355 -23.218  1.00  3.90           H  
ATOM   5833 1HB  CYS A 376       9.162 -18.876 -23.344  1.00  3.90           H  
ATOM   5834 2HB  CYS A 376       9.378 -17.571 -24.448  1.00  3.90           H  
ATOM   5835  N   GLN A 377       6.849 -19.085 -24.963  1.00  3.39           N  
ATOM   5836  CA  GLN A 377       6.323 -19.417 -26.298  1.00  3.39           C  
ATOM   5837  C   GLN A 377       6.957 -18.511 -27.378  1.00  3.39           C  
ATOM   5838  O   GLN A 377       6.242 -17.891 -28.172  1.00  3.39           O  
ATOM   5839  CB  GLN A 377       4.786 -19.333 -26.376  1.00  3.39           C  
ATOM   5840  CG  GLN A 377       4.025 -20.346 -25.483  1.00  3.39           C  
ATOM   5841  CD  GLN A 377       2.487 -20.448 -25.796  1.00  3.39           C  
ATOM   5842  OE1 GLN A 377       2.049 -21.145 -26.742  1.00  3.39           O  
ATOM   5843  NE2 GLN A 377       1.673 -19.753 -25.004  1.00  3.39           N  
ATOM   5844  H   GLN A 377       7.231 -19.801 -24.368  1.00  3.39           H  
ATOM   5845  HA  GLN A 377       6.612 -20.447 -26.517  1.00  3.39           H  
ATOM   5846 1HB  GLN A 377       4.475 -18.360 -26.029  1.00  3.39           H  
ATOM   5847 2HB  GLN A 377       4.458 -19.382 -27.389  1.00  3.39           H  
ATOM   5848 1HG  GLN A 377       4.469 -21.330 -25.617  1.00  3.39           H  
ATOM   5849 2HG  GLN A 377       4.134 -20.025 -24.446  1.00  3.39           H  
ATOM   5850 1HE2 GLN A 377       0.683 -19.781 -25.159  1.00  3.39           H  
ATOM   5851 2HE2 GLN A 377       2.041 -19.201 -24.261  1.00  3.39           H  
ATOM   5852  N   CYS A 378       8.288 -18.433 -27.406  1.00  2.89           N  
ATOM   5853  CA  CYS A 378       8.999 -17.488 -28.268  1.00  2.89           C  
ATOM   5854  C   CYS A 378       9.898 -17.972 -29.442  1.00  2.89           C  
ATOM   5855  O   CYS A 378      10.796 -18.782 -29.232  1.00  2.89           O  
ATOM   5856  CB  CYS A 378       9.786 -16.606 -27.375  1.00  2.89           C  
ATOM   5857  SG  CYS A 378       8.848 -15.500 -26.288  1.00  2.89           S  
ATOM   5858  H   CYS A 378       8.821 -19.007 -26.771  1.00  2.89           H  
ATOM   5859  HA  CYS A 378       8.257 -16.860 -28.659  1.00  2.89           H  
ATOM   5860 1HB  CYS A 378      10.289 -17.273 -26.735  1.00  2.89           H  
ATOM   5861 2HB  CYS A 378      10.505 -16.062 -27.932  1.00  2.89           H  
ATOM   5862  HG  CYS A 378       9.917 -14.881 -25.755  1.00  2.89           H  
ATOM   5863  N   HIS A 379       9.636 -17.466 -30.675  1.00  2.43           N  
ATOM   5864  CA  HIS A 379      10.303 -17.777 -31.960  1.00  2.43           C  
ATOM   5865  C   HIS A 379      11.361 -16.816 -32.453  1.00  2.43           C  
ATOM   5866  O   HIS A 379      11.775 -16.932 -33.606  1.00  2.43           O  
ATOM   5867  CB  HIS A 379       9.394 -17.702 -33.188  1.00  2.43           C  
ATOM   5868  CG  HIS A 379       9.932 -18.294 -34.440  1.00  2.43           C  
ATOM   5869  ND1 HIS A 379       9.673 -19.596 -34.812  1.00  2.43           N  
ATOM   5870  CD2 HIS A 379      10.724 -17.772 -35.411  1.00  2.43           C  
ATOM   5871  CE1 HIS A 379      10.272 -19.851 -35.964  1.00  2.43           C  
ATOM   5872  NE2 HIS A 379      10.926 -18.761 -36.344  1.00  2.43           N  
ATOM   5873  H   HIS A 379       8.927 -16.744 -30.702  1.00  2.43           H  
ATOM   5874  HA  HIS A 379      10.723 -18.762 -31.854  1.00  2.43           H  
ATOM   5875 1HB  HIS A 379       8.519 -18.158 -33.032  1.00  2.43           H  
ATOM   5876 2HB  HIS A 379       9.177 -16.646 -33.389  1.00  2.43           H  
ATOM   5877  HD1 HIS A 379       9.032 -20.212 -34.315  1.00  2.43           H  
ATOM   5878  HD2 HIS A 379      11.184 -16.789 -35.545  1.00  2.43           H  
ATOM   5879  HE1 HIS A 379      10.186 -20.835 -36.433  1.00  2.43           H  
ATOM   5880  N   LEU A 380      11.753 -15.827 -31.682  1.00  2.04           N  
ATOM   5881  CA  LEU A 380      12.703 -14.851 -32.214  1.00  2.04           C  
ATOM   5882  C   LEU A 380      12.098 -14.122 -33.448  1.00  2.04           C  
ATOM   5883  O   LEU A 380      12.778 -13.909 -34.449  1.00  2.04           O  
ATOM   5884  CB  LEU A 380      14.017 -15.513 -32.638  1.00  2.04           C  
ATOM   5885  CG  LEU A 380      14.696 -16.381 -31.602  1.00  2.04           C  
ATOM   5886  CD1 LEU A 380      15.911 -16.935 -32.213  1.00  2.04           C  
ATOM   5887  CD2 LEU A 380      15.006 -15.628 -30.401  1.00  2.04           C  
ATOM   5888  H   LEU A 380      11.349 -15.729 -30.753  1.00  2.04           H  
ATOM   5889  HA  LEU A 380      12.920 -14.132 -31.448  1.00  2.04           H  
ATOM   5890 1HB  LEU A 380      13.907 -16.083 -33.556  1.00  2.04           H  
ATOM   5891 2HB  LEU A 380      14.705 -14.716 -32.848  1.00  2.04           H  
ATOM   5892  HG  LEU A 380      14.041 -17.196 -31.327  1.00  2.04           H  
ATOM   5893 1HD1 LEU A 380      16.426 -17.581 -31.507  1.00  2.04           H  
ATOM   5894 2HD1 LEU A 380      15.596 -17.491 -33.071  1.00  2.04           H  
ATOM   5895 3HD1 LEU A 380      16.575 -16.171 -32.520  1.00  2.04           H  
ATOM   5896 1HD2 LEU A 380      15.483 -16.291 -29.678  1.00  2.04           H  
ATOM   5897 2HD2 LEU A 380      15.667 -14.833 -30.639  1.00  2.04           H  
ATOM   5898 3HD2 LEU A 380      14.083 -15.229 -29.974  1.00  2.04           H  
ATOM   5899  N   ARG A 381      10.803 -13.749 -33.372  1.00  1.71           N  
ATOM   5900  CA  ARG A 381      10.086 -13.060 -34.469  1.00  1.71           C  
ATOM   5901  C   ARG A 381      10.692 -11.690 -34.833  1.00  1.71           C  
ATOM   5902  O   ARG A 381      10.431 -11.149 -35.922  1.00  1.71           O  
ATOM   5903  CB  ARG A 381       8.606 -12.889 -34.138  1.00  1.71           C  
ATOM   5904  CG  ARG A 381       8.323 -11.961 -32.992  1.00  1.71           C  
ATOM   5905  CD  ARG A 381       6.885 -11.834 -32.635  1.00  1.71           C  
ATOM   5906  NE  ARG A 381       6.118 -11.049 -33.582  1.00  1.71           N  
ATOM   5907  CZ  ARG A 381       4.792 -10.799 -33.456  1.00  1.71           C  
ATOM   5908  NH1 ARG A 381       4.128 -11.285 -32.440  1.00  1.71           N  
ATOM   5909  NH2 ARG A 381       4.147 -10.065 -34.340  1.00  1.71           N  
ATOM   5910  H   ARG A 381      10.304 -13.947 -32.518  1.00  1.71           H  
ATOM   5911  HA  ARG A 381      10.143 -13.701 -35.349  1.00  1.71           H  
ATOM   5912 1HB  ARG A 381       8.081 -12.514 -35.001  1.00  1.71           H  
ATOM   5913 2HB  ARG A 381       8.173 -13.862 -33.890  1.00  1.71           H  
ATOM   5914 1HG  ARG A 381       8.849 -12.310 -32.133  1.00  1.71           H  
ATOM   5915 2HG  ARG A 381       8.671 -10.974 -33.258  1.00  1.71           H  
ATOM   5916 1HD  ARG A 381       6.454 -12.827 -32.618  1.00  1.71           H  
ATOM   5917 2HD  ARG A 381       6.791 -11.379 -31.652  1.00  1.71           H  
ATOM   5918  HE  ARG A 381       6.607 -10.658 -34.384  1.00  1.71           H  
ATOM   5919 1HH1 ARG A 381       4.593 -11.844 -31.748  1.00  1.71           H  
ATOM   5920 2HH1 ARG A 381       3.124 -11.074 -32.356  1.00  1.71           H  
ATOM   5921 1HH2 ARG A 381       4.632  -9.675 -35.126  1.00  1.71           H  
ATOM   5922 2HH2 ARG A 381       3.151  -9.908 -34.223  1.00  1.71           H  
ATOM   5923  N   VAL A 382      11.467 -11.120 -33.926  1.00  1.45           N  
ATOM   5924  CA  VAL A 382      12.167  -9.885 -34.203  1.00  1.45           C  
ATOM   5925  C   VAL A 382      13.625 -10.196 -34.438  1.00  1.45           C  
ATOM   5926  O   VAL A 382      14.294 -10.748 -33.562  1.00  1.45           O  
ATOM   5927  CB  VAL A 382      12.101  -8.902 -33.032  1.00  1.45           C  
ATOM   5928  CG1 VAL A 382      12.901  -7.677 -33.386  1.00  1.45           C  
ATOM   5929  CG2 VAL A 382      10.663  -8.572 -32.683  1.00  1.45           C  
ATOM   5930  H   VAL A 382      11.578 -11.561 -33.019  1.00  1.45           H  
ATOM   5931  HA  VAL A 382      11.755  -9.422 -35.098  1.00  1.45           H  
ATOM   5932  HB  VAL A 382      12.555  -9.335 -32.198  1.00  1.45           H  
ATOM   5933 1HG1 VAL A 382      12.884  -6.972 -32.558  1.00  1.45           H  
ATOM   5934 2HG1 VAL A 382      13.931  -7.962 -33.593  1.00  1.45           H  
ATOM   5935 3HG1 VAL A 382      12.484  -7.225 -34.260  1.00  1.45           H  
ATOM   5936 1HG2 VAL A 382      10.647  -7.882 -31.843  1.00  1.45           H  
ATOM   5937 2HG2 VAL A 382      10.163  -8.123 -33.524  1.00  1.45           H  
ATOM   5938 3HG2 VAL A 382      10.152  -9.483 -32.403  1.00  1.45           H  
ATOM   5939  N   VAL A 383      14.122  -9.830 -35.601  1.00  1.25           N  
ATOM   5940  CA  VAL A 383      15.508 -10.061 -35.914  1.00  1.25           C  
ATOM   5941  C   VAL A 383      16.215  -8.749 -36.088  1.00  1.25           C  
ATOM   5942  O   VAL A 383      15.840  -7.935 -36.936  1.00  1.25           O  
ATOM   5943  CB  VAL A 383      15.668 -10.885 -37.201  1.00  1.25           C  
ATOM   5944  CG1 VAL A 383      17.141 -11.065 -37.507  1.00  1.25           C  
ATOM   5945  CG2 VAL A 383      14.969 -12.240 -37.049  1.00  1.25           C  
ATOM   5946  H   VAL A 383      13.520  -9.377 -36.279  1.00  1.25           H  
ATOM   5947  HA  VAL A 383      15.969 -10.582 -35.089  1.00  1.25           H  
ATOM   5948  HB  VAL A 383      15.216 -10.339 -38.030  1.00  1.25           H  
ATOM   5949 1HG1 VAL A 383      17.260 -11.627 -38.421  1.00  1.25           H  
ATOM   5950 2HG1 VAL A 383      17.592 -10.085 -37.621  1.00  1.25           H  
ATOM   5951 3HG1 VAL A 383      17.631 -11.594 -36.694  1.00  1.25           H  
ATOM   5952 1HG2 VAL A 383      15.073 -12.806 -37.969  1.00  1.25           H  
ATOM   5953 2HG2 VAL A 383      15.411 -12.790 -36.239  1.00  1.25           H  
ATOM   5954 3HG2 VAL A 383      13.913 -12.094 -36.838  1.00  1.25           H  
ATOM   5955  N   GLN A 384      17.222  -8.547 -35.264  1.00  1.12           N  
ATOM   5956  CA  GLN A 384      17.999  -7.344 -35.332  1.00  1.12           C  
ATOM   5957  C   GLN A 384      19.386  -7.694 -35.820  1.00  1.12           C  
ATOM   5958  O   GLN A 384      20.087  -8.506 -35.230  1.00  1.12           O  
ATOM   5959  CB  GLN A 384      18.018  -6.655 -33.968  1.00  1.12           C  
ATOM   5960  CG  GLN A 384      18.766  -5.351 -33.918  1.00  1.12           C  
ATOM   5961  CD  GLN A 384      18.701  -4.710 -32.542  1.00  1.12           C  
ATOM   5962  OE1 GLN A 384      17.924  -5.132 -31.669  1.00  1.12           O  
ATOM   5963  NE2 GLN A 384      19.510  -3.690 -32.347  1.00  1.12           N  
ATOM   5964  H   GLN A 384      17.442  -9.250 -34.558  1.00  1.12           H  
ATOM   5965  HA  GLN A 384      17.557  -6.672 -36.061  1.00  1.12           H  
ATOM   5966 1HB  GLN A 384      16.990  -6.454 -33.661  1.00  1.12           H  
ATOM   5967 2HB  GLN A 384      18.439  -7.305 -33.239  1.00  1.12           H  
ATOM   5968 1HG  GLN A 384      19.814  -5.537 -34.151  1.00  1.12           H  
ATOM   5969 2HG  GLN A 384      18.343  -4.656 -34.640  1.00  1.12           H  
ATOM   5970 1HE2 GLN A 384      19.530  -3.205 -31.475  1.00  1.12           H  
ATOM   5971 2HE2 GLN A 384      20.122  -3.401 -33.105  1.00  1.12           H  
ATOM   5972  N   CYS A 385      19.737  -7.120 -36.944  1.00  1.04           N  
ATOM   5973  CA  CYS A 385      21.006  -7.286 -37.620  1.00  1.04           C  
ATOM   5974  C   CYS A 385      21.623  -5.916 -37.782  1.00  1.04           C  
ATOM   5975  O   CYS A 385      22.308  -5.641 -38.770  1.00  1.04           O  
ATOM   5976  CB  CYS A 385      20.796  -7.937 -38.973  1.00  1.04           C  
ATOM   5977  SG  CYS A 385      20.157  -9.604 -38.904  1.00  1.04           S  
ATOM   5978  H   CYS A 385      19.084  -6.474 -37.370  1.00  1.04           H  
ATOM   5979  HA  CYS A 385      21.667  -7.897 -37.013  1.00  1.04           H  
ATOM   5980 1HB  CYS A 385      20.048  -7.366 -39.475  1.00  1.04           H  
ATOM   5981 2HB  CYS A 385      21.684  -7.923 -39.565  1.00  1.04           H  
ATOM   5982  HG  CYS A 385      21.101 -10.076 -38.089  1.00  1.04           H  
ATOM   5983  N   SER A 386      21.308  -5.045 -36.835  1.00  1.00           N  
ATOM   5984  CA  SER A 386      21.798  -3.686 -36.862  1.00  1.00           C  
ATOM   5985  C   SER A 386      23.249  -3.658 -36.463  1.00  1.00           C  
ATOM   5986  O   SER A 386      23.750  -4.588 -35.829  1.00  1.00           O  
ATOM   5987  CB  SER A 386      21.042  -2.800 -35.880  1.00  1.00           C  
ATOM   5988  OG  SER A 386      21.372  -3.111 -34.531  1.00  1.00           O  
ATOM   5989  H   SER A 386      20.727  -5.350 -36.072  1.00  1.00           H  
ATOM   5990  HA  SER A 386      21.695  -3.298 -37.874  1.00  1.00           H  
ATOM   5991 1HB  SER A 386      21.267  -1.753 -36.078  1.00  1.00           H  
ATOM   5992 2HB  SER A 386      19.971  -2.935 -36.037  1.00  1.00           H  
ATOM   5993  HG  SER A 386      22.172  -2.554 -34.302  1.00  1.00           H  
ATOM   5994  N   ASP A 387      23.909  -2.570 -36.796  1.00  0.99           N  
ATOM   5995  CA  ASP A 387      25.268  -2.312 -36.363  1.00  0.99           C  
ATOM   5996  C   ASP A 387      26.234  -3.416 -36.754  1.00  0.99           C  
ATOM   5997  O   ASP A 387      27.177  -3.668 -36.019  1.00  0.99           O  
ATOM   5998  CB  ASP A 387      25.285  -2.183 -34.830  1.00  0.99           C  
ATOM   5999  CG  ASP A 387      24.387  -1.046 -34.356  1.00  0.99           C  
ATOM   6000  OD1 ASP A 387      24.647   0.078 -34.690  1.00  0.99           O  
ATOM   6001  OD2 ASP A 387      23.389  -1.328 -33.723  1.00  0.99           O  
ATOM   6002  H   ASP A 387      23.426  -1.880 -37.373  1.00  0.99           H  
ATOM   6003  HA  ASP A 387      25.602  -1.378 -36.821  1.00  0.99           H  
ATOM   6004 1HB  ASP A 387      24.985  -3.112 -34.352  1.00  0.99           H  
ATOM   6005 2HB  ASP A 387      26.304  -1.969 -34.506  1.00  0.99           H  
ATOM   6006  N   LEU A 388      26.029  -4.068 -37.895  1.00  0.99           N  
ATOM   6007  CA  LEU A 388      26.929  -5.112 -38.376  1.00  0.99           C  
ATOM   6008  C   LEU A 388      27.955  -4.542 -39.336  1.00  0.99           C  
ATOM   6009  O   LEU A 388      29.085  -5.016 -39.404  1.00  0.99           O  
ATOM   6010  CB  LEU A 388      26.143  -6.242 -39.058  1.00  0.99           C  
ATOM   6011  CG  LEU A 388      25.245  -7.076 -38.216  1.00  0.99           C  
ATOM   6012  CD1 LEU A 388      24.467  -8.022 -39.063  1.00  0.99           C  
ATOM   6013  CD2 LEU A 388      26.063  -7.856 -37.385  1.00  0.99           C  
ATOM   6014  H   LEU A 388      25.236  -3.823 -38.476  1.00  0.99           H  
ATOM   6015  HA  LEU A 388      27.459  -5.531 -37.530  1.00  0.99           H  
ATOM   6016 1HB  LEU A 388      25.511  -5.793 -39.813  1.00  0.99           H  
ATOM   6017 2HB  LEU A 388      26.858  -6.911 -39.531  1.00  0.99           H  
ATOM   6018  HG  LEU A 388      24.570  -6.441 -37.638  1.00  0.99           H  
ATOM   6019 1HD1 LEU A 388      23.836  -8.644 -38.429  1.00  0.99           H  
ATOM   6020 2HD1 LEU A 388      23.856  -7.451 -39.752  1.00  0.99           H  
ATOM   6021 3HD1 LEU A 388      25.158  -8.650 -39.616  1.00  0.99           H  
ATOM   6022 1HD2 LEU A 388      25.450  -8.498 -36.761  1.00  0.99           H  
ATOM   6023 2HD2 LEU A 388      26.680  -8.444 -38.027  1.00  0.99           H  
ATOM   6024 3HD2 LEU A 388      26.664  -7.229 -36.797  1.00  0.99           H  
ATOM   6025  N   GLY A 389      27.566  -3.512 -40.076  1.00  1.00           N  
ATOM   6026  CA  GLY A 389      28.444  -2.947 -41.083  1.00  1.00           C  
ATOM   6027  C   GLY A 389      28.379  -3.739 -42.385  1.00  1.00           C  
ATOM   6028  O   GLY A 389      29.303  -3.696 -43.187  1.00  1.00           O  
ATOM   6029  H   GLY A 389      26.625  -3.154 -39.974  1.00  1.00           H  
ATOM   6030 1HA  GLY A 389      28.165  -1.910 -41.257  1.00  1.00           H  
ATOM   6031 2HA  GLY A 389      29.467  -2.945 -40.706  1.00  1.00           H  
ATOM   6032  N   LEU A 390      27.298  -4.491 -42.579  1.00  1.02           N  
ATOM   6033  CA  LEU A 390      27.160  -5.310 -43.777  1.00  1.02           C  
ATOM   6034  C   LEU A 390      26.906  -4.493 -45.022  1.00  1.02           C  
ATOM   6035  O   LEU A 390      26.189  -3.491 -44.982  1.00  1.02           O  
ATOM   6036  CB  LEU A 390      25.979  -6.281 -43.657  1.00  1.02           C  
ATOM   6037  CG  LEU A 390      26.062  -7.285 -42.598  1.00  1.02           C  
ATOM   6038  CD1 LEU A 390      24.802  -8.128 -42.647  1.00  1.02           C  
ATOM   6039  CD2 LEU A 390      27.298  -8.080 -42.768  1.00  1.02           C  
ATOM   6040  H   LEU A 390      26.576  -4.499 -41.876  1.00  1.02           H  
ATOM   6041  HA  LEU A 390      28.082  -5.874 -43.920  1.00  1.02           H  
ATOM   6042 1HB  LEU A 390      25.067  -5.706 -43.501  1.00  1.02           H  
ATOM   6043 2HB  LEU A 390      25.882  -6.819 -44.599  1.00  1.02           H  
ATOM   6044  HG  LEU A 390      26.099  -6.806 -41.674  1.00  1.02           H  
ATOM   6045 1HD1 LEU A 390      24.824  -8.872 -41.867  1.00  1.02           H  
ATOM   6046 2HD1 LEU A 390      23.934  -7.481 -42.508  1.00  1.02           H  
ATOM   6047 3HD1 LEU A 390      24.728  -8.625 -43.618  1.00  1.02           H  
ATOM   6048 1HD2 LEU A 390      27.377  -8.822 -41.976  1.00  1.02           H  
ATOM   6049 2HD2 LEU A 390      27.246  -8.561 -43.727  1.00  1.02           H  
ATOM   6050 3HD2 LEU A 390      28.174  -7.424 -42.730  1.00  1.02           H  
ATOM   6051  N   ASP A 391      27.442  -4.967 -46.151  1.00  1.06           N  
ATOM   6052  CA  ASP A 391      27.187  -4.344 -47.443  1.00  1.06           C  
ATOM   6053  C   ASP A 391      25.933  -4.935 -48.113  1.00  1.06           C  
ATOM   6054  O   ASP A 391      25.525  -4.488 -49.185  1.00  1.06           O  
ATOM   6055  CB  ASP A 391      28.389  -4.544 -48.375  1.00  1.06           C  
ATOM   6056  CG  ASP A 391      29.685  -3.828 -47.915  1.00  1.06           C  
ATOM   6057  OD1 ASP A 391      29.616  -2.891 -47.166  1.00  1.06           O  
ATOM   6058  OD2 ASP A 391      30.732  -4.232 -48.351  1.00  1.06           O  
ATOM   6059  H   ASP A 391      28.069  -5.773 -46.123  1.00  1.06           H  
ATOM   6060  HA  ASP A 391      27.033  -3.277 -47.291  1.00  1.06           H  
ATOM   6061 1HB  ASP A 391      28.601  -5.614 -48.455  1.00  1.06           H  
ATOM   6062 2HB  ASP A 391      28.132  -4.188 -49.373  1.00  1.06           H  
ATOM   6063  N   LYS A 392      25.327  -5.937 -47.472  1.00  1.13           N  
ATOM   6064  CA  LYS A 392      24.156  -6.632 -48.008  1.00  1.13           C  
ATOM   6065  C   LYS A 392      23.195  -7.083 -46.915  1.00  1.13           C  
ATOM   6066  O   LYS A 392      23.536  -7.115 -45.734  1.00  1.13           O  
ATOM   6067  CB  LYS A 392      24.550  -7.896 -48.785  1.00  1.13           C  
ATOM   6068  CG  LYS A 392      25.180  -8.997 -47.905  1.00  1.13           C  
ATOM   6069  CD  LYS A 392      25.468 -10.259 -48.721  1.00  1.13           C  
ATOM   6070  CE  LYS A 392      26.005 -11.402 -47.843  1.00  1.13           C  
ATOM   6071  NZ  LYS A 392      26.225 -12.653 -48.636  1.00  1.13           N  
ATOM   6072  H   LYS A 392      25.706  -6.233 -46.589  1.00  1.13           H  
ATOM   6073  HA  LYS A 392      23.616  -5.952 -48.667  1.00  1.13           H  
ATOM   6074 1HB  LYS A 392      23.666  -8.321 -49.264  1.00  1.13           H  
ATOM   6075 2HB  LYS A 392      25.260  -7.636 -49.570  1.00  1.13           H  
ATOM   6076 1HG  LYS A 392      26.110  -8.630 -47.468  1.00  1.13           H  
ATOM   6077 2HG  LYS A 392      24.490  -9.250 -47.096  1.00  1.13           H  
ATOM   6078 1HD  LYS A 392      24.542 -10.594 -49.192  1.00  1.13           H  
ATOM   6079 2HD  LYS A 392      26.195 -10.036 -49.499  1.00  1.13           H  
ATOM   6080 1HE  LYS A 392      26.951 -11.092 -47.405  1.00  1.13           H  
ATOM   6081 2HE  LYS A 392      25.294 -11.616 -47.040  1.00  1.13           H  
ATOM   6082 1HZ  LYS A 392      26.591 -13.386 -48.033  1.00  1.13           H  
ATOM   6083 2HZ  LYS A 392      25.339 -12.956 -49.030  1.00  1.13           H  
ATOM   6084 3HZ  LYS A 392      26.885 -12.474 -49.375  1.00  1.13           H  
ATOM   6085  N   VAL A 393      21.992  -7.445 -47.327  1.00  1.22           N  
ATOM   6086  CA  VAL A 393      20.977  -8.021 -46.455  1.00  1.22           C  
ATOM   6087  C   VAL A 393      21.330  -9.517 -46.211  1.00  1.22           C  
ATOM   6088  O   VAL A 393      21.621 -10.209 -47.181  1.00  1.22           O  
ATOM   6089  CB  VAL A 393      19.607  -7.914 -47.159  1.00  1.22           C  
ATOM   6090  CG1 VAL A 393      18.529  -8.592 -46.335  1.00  1.22           C  
ATOM   6091  CG2 VAL A 393      19.268  -6.432 -47.409  1.00  1.22           C  
ATOM   6092  H   VAL A 393      21.774  -7.345 -48.310  1.00  1.22           H  
ATOM   6093  HA  VAL A 393      20.940  -7.441 -45.541  1.00  1.22           H  
ATOM   6094  HB  VAL A 393      19.658  -8.439 -48.117  1.00  1.22           H  
ATOM   6095 1HG1 VAL A 393      17.581  -8.530 -46.863  1.00  1.22           H  
ATOM   6096 2HG1 VAL A 393      18.783  -9.642 -46.190  1.00  1.22           H  
ATOM   6097 3HG1 VAL A 393      18.444  -8.112 -45.378  1.00  1.22           H  
ATOM   6098 1HG2 VAL A 393      18.315  -6.360 -47.925  1.00  1.22           H  
ATOM   6099 2HG2 VAL A 393      19.207  -5.908 -46.470  1.00  1.22           H  
ATOM   6100 3HG2 VAL A 393      20.043  -5.979 -48.028  1.00  1.22           H  
ATOM   6101  N   PRO A 394      21.369 -10.024 -44.953  1.00  1.34           N  
ATOM   6102  CA  PRO A 394      21.658 -11.420 -44.598  1.00  1.34           C  
ATOM   6103  C   PRO A 394      20.664 -12.358 -45.267  1.00  1.34           C  
ATOM   6104  O   PRO A 394      19.498 -12.003 -45.420  1.00  1.34           O  
ATOM   6105  CB  PRO A 394      21.425 -11.442 -43.084  1.00  1.34           C  
ATOM   6106  CG  PRO A 394      21.654 -10.031 -42.640  1.00  1.34           C  
ATOM   6107  CD  PRO A 394      21.163  -9.159 -43.786  1.00  1.34           C  
ATOM   6108  HA  PRO A 394      22.690 -11.680 -44.865  1.00  1.34           H  
ATOM   6109 1HB  PRO A 394      20.428 -11.819 -42.867  1.00  1.34           H  
ATOM   6110 2HB  PRO A 394      22.134 -12.153 -42.616  1.00  1.34           H  
ATOM   6111 1HG  PRO A 394      21.098  -9.841 -41.718  1.00  1.34           H  
ATOM   6112 2HG  PRO A 394      22.702  -9.895 -42.403  1.00  1.34           H  
ATOM   6113 1HD  PRO A 394      20.104  -8.912 -43.677  1.00  1.34           H  
ATOM   6114 2HD  PRO A 394      21.817  -8.272 -43.817  1.00  1.34           H  
ATOM   6115  N   LYS A 395      21.101 -13.560 -45.652  1.00  1.47           N  
ATOM   6116  CA  LYS A 395      20.167 -14.491 -46.285  1.00  1.47           C  
ATOM   6117  C   LYS A 395      19.408 -15.349 -45.266  1.00  1.47           C  
ATOM   6118  O   LYS A 395      18.227 -15.646 -45.445  1.00  1.47           O  
ATOM   6119  CB  LYS A 395      20.886 -15.385 -47.297  1.00  1.47           C  
ATOM   6120  CG  LYS A 395      19.972 -16.294 -48.111  1.00  1.47           C  
ATOM   6121  CD  LYS A 395      20.752 -17.001 -49.219  1.00  1.47           C  
ATOM   6122  CE  LYS A 395      19.837 -17.877 -50.062  1.00  1.47           C  
ATOM   6123  NZ  LYS A 395      20.572 -18.538 -51.173  1.00  1.47           N  
ATOM   6124  H   LYS A 395      22.079 -13.849 -45.516  1.00  1.47           H  
ATOM   6125  HA  LYS A 395      19.426 -13.906 -46.832  1.00  1.47           H  
ATOM   6126 1HB  LYS A 395      21.486 -14.774 -47.973  1.00  1.47           H  
ATOM   6127 2HB  LYS A 395      21.564 -16.038 -46.758  1.00  1.47           H  
ATOM   6128 1HG  LYS A 395      19.531 -17.043 -47.452  1.00  1.47           H  
ATOM   6129 2HG  LYS A 395      19.171 -15.705 -48.556  1.00  1.47           H  
ATOM   6130 1HD  LYS A 395      21.222 -16.257 -49.863  1.00  1.47           H  
ATOM   6131 2HD  LYS A 395      21.535 -17.618 -48.774  1.00  1.47           H  
ATOM   6132 1HE  LYS A 395      19.393 -18.643 -49.429  1.00  1.47           H  
ATOM   6133 2HE  LYS A 395      19.044 -17.261 -50.483  1.00  1.47           H  
ATOM   6134 1HZ  LYS A 395      19.933 -19.106 -51.708  1.00  1.47           H  
ATOM   6135 2HZ  LYS A 395      20.979 -17.832 -51.772  1.00  1.47           H  
ATOM   6136 3HZ  LYS A 395      21.305 -19.120 -50.796  1.00  1.47           H  
ATOM   6137  N   ASP A 396      20.068 -15.754 -44.178  1.00  1.59           N  
ATOM   6138  CA  ASP A 396      19.451 -16.694 -43.221  1.00  1.59           C  
ATOM   6139  C   ASP A 396      18.479 -16.033 -42.237  1.00  1.59           C  
ATOM   6140  O   ASP A 396      18.665 -16.071 -41.021  1.00  1.59           O  
ATOM   6141  CB  ASP A 396      20.523 -17.438 -42.421  1.00  1.59           C  
ATOM   6142  CG  ASP A 396      21.423 -16.511 -41.638  1.00  1.59           C  
ATOM   6143  OD1 ASP A 396      21.672 -15.433 -42.113  1.00  1.59           O  
ATOM   6144  OD2 ASP A 396      21.868 -16.884 -40.574  1.00  1.59           O  
ATOM   6145  H   ASP A 396      21.024 -15.446 -44.044  1.00  1.59           H  
ATOM   6146  HA  ASP A 396      18.888 -17.432 -43.792  1.00  1.59           H  
ATOM   6147 1HB  ASP A 396      20.046 -18.132 -41.731  1.00  1.59           H  
ATOM   6148 2HB  ASP A 396      21.142 -18.015 -43.092  1.00  1.59           H  
ATOM   6149  N   LEU A 397      17.447 -15.432 -42.792  1.00  1.67           N  
ATOM   6150  CA  LEU A 397      16.403 -14.753 -42.052  1.00  1.67           C  
ATOM   6151  C   LEU A 397      15.137 -15.629 -42.100  1.00  1.67           C  
ATOM   6152  O   LEU A 397      14.627 -15.887 -43.189  1.00  1.67           O  
ATOM   6153  CB  LEU A 397      16.199 -13.375 -42.682  1.00  1.67           C  
ATOM   6154  CG  LEU A 397      17.458 -12.481 -42.675  1.00  1.67           C  
ATOM   6155  CD1 LEU A 397      17.190 -11.203 -43.431  1.00  1.67           C  
ATOM   6156  CD2 LEU A 397      17.833 -12.180 -41.241  1.00  1.67           C  
ATOM   6157  H   LEU A 397      17.405 -15.468 -43.809  1.00  1.67           H  
ATOM   6158  HA  LEU A 397      16.742 -14.590 -41.038  1.00  1.67           H  
ATOM   6159 1HB  LEU A 397      15.932 -13.512 -43.724  1.00  1.67           H  
ATOM   6160 2HB  LEU A 397      15.389 -12.854 -42.166  1.00  1.67           H  
ATOM   6161  HG  LEU A 397      18.281 -13.000 -43.171  1.00  1.67           H  
ATOM   6162 1HD1 LEU A 397      18.082 -10.575 -43.425  1.00  1.67           H  
ATOM   6163 2HD1 LEU A 397      16.925 -11.438 -44.465  1.00  1.67           H  
ATOM   6164 3HD1 LEU A 397      16.380 -10.690 -42.957  1.00  1.67           H  
ATOM   6165 1HD2 LEU A 397      18.720 -11.551 -41.213  1.00  1.67           H  
ATOM   6166 2HD2 LEU A 397      17.007 -11.662 -40.761  1.00  1.67           H  
ATOM   6167 3HD2 LEU A 397      18.034 -13.114 -40.712  1.00  1.67           H  
ATOM   6168  N   PRO A 398      14.631 -16.158 -40.973  1.00  1.69           N  
ATOM   6169  CA  PRO A 398      13.474 -17.037 -40.941  1.00  1.69           C  
ATOM   6170  C   PRO A 398      12.255 -16.366 -41.601  1.00  1.69           C  
ATOM   6171  O   PRO A 398      12.006 -15.194 -41.322  1.00  1.69           O  
ATOM   6172  CB  PRO A 398      13.245 -17.215 -39.425  1.00  1.69           C  
ATOM   6173  CG  PRO A 398      14.608 -17.012 -38.799  1.00  1.69           C  
ATOM   6174  CD  PRO A 398      15.273 -15.937 -39.650  1.00  1.69           C  
ATOM   6175  HA  PRO A 398      13.757 -17.994 -41.383  1.00  1.69           H  
ATOM   6176 1HB  PRO A 398      12.503 -16.486 -39.059  1.00  1.69           H  
ATOM   6177 2HB  PRO A 398      12.830 -18.216 -39.220  1.00  1.69           H  
ATOM   6178 1HG  PRO A 398      14.491 -16.712 -37.739  1.00  1.69           H  
ATOM   6179 2HG  PRO A 398      15.172 -17.961 -38.789  1.00  1.69           H  
ATOM   6180 1HD  PRO A 398      15.060 -14.925 -39.269  1.00  1.69           H  
ATOM   6181 2HD  PRO A 398      16.352 -16.168 -39.676  1.00  1.69           H  
ATOM   6182  N   PRO A 399      11.430 -17.086 -42.395  1.00  1.63           N  
ATOM   6183  CA  PRO A 399      10.203 -16.611 -43.034  1.00  1.63           C  
ATOM   6184  C   PRO A 399       9.182 -16.078 -42.026  1.00  1.63           C  
ATOM   6185  O   PRO A 399       8.313 -15.259 -42.366  1.00  1.63           O  
ATOM   6186  CB  PRO A 399       9.689 -17.867 -43.727  1.00  1.63           C  
ATOM   6187  CG  PRO A 399      10.908 -18.691 -43.986  1.00  1.63           C  
ATOM   6188  CD  PRO A 399      11.807 -18.448 -42.802  1.00  1.63           C  
ATOM   6189  HA  PRO A 399      10.462 -15.856 -43.767  1.00  1.63           H  
ATOM   6190 1HB  PRO A 399       8.988 -18.351 -43.088  1.00  1.63           H  
ATOM   6191 2HB  PRO A 399       9.153 -17.599 -44.644  1.00  1.63           H  
ATOM   6192 1HG  PRO A 399      10.621 -19.746 -44.090  1.00  1.63           H  
ATOM   6193 2HG  PRO A 399      11.368 -18.382 -44.936  1.00  1.63           H  
ATOM   6194 1HD  PRO A 399      11.616 -19.178 -41.994  1.00  1.63           H  
ATOM   6195 2HD  PRO A 399      12.832 -18.482 -43.193  1.00  1.63           H  
ATOM   6196  N   ASP A 400       9.331 -16.508 -40.772  1.00  1.50           N  
ATOM   6197  CA  ASP A 400       8.467 -16.105 -39.676  1.00  1.50           C  
ATOM   6198  C   ASP A 400       8.865 -14.752 -39.075  1.00  1.50           C  
ATOM   6199  O   ASP A 400       8.192 -14.255 -38.175  1.00  1.50           O  
ATOM   6200  CB  ASP A 400       8.438 -17.175 -38.580  1.00  1.50           C  
ATOM   6201  CG  ASP A 400       7.684 -18.469 -38.984  1.00  1.50           C  
ATOM   6202  OD1 ASP A 400       6.831 -18.407 -39.839  1.00  1.50           O  
ATOM   6203  OD2 ASP A 400       7.956 -19.493 -38.426  1.00  1.50           O  
ATOM   6204  H   ASP A 400      10.062 -17.176 -40.566  1.00  1.50           H  
ATOM   6205  HA  ASP A 400       7.460 -16.011 -40.070  1.00  1.50           H  
ATOM   6206 1HB  ASP A 400       9.464 -17.442 -38.325  1.00  1.50           H  
ATOM   6207 2HB  ASP A 400       7.976 -16.768 -37.679  1.00  1.50           H  
ATOM   6208  N   THR A 401       9.965 -14.161 -39.544  1.00  1.35           N  
ATOM   6209  CA  THR A 401      10.390 -12.863 -39.033  1.00  1.35           C  
ATOM   6210  C   THR A 401       9.280 -11.846 -39.241  1.00  1.35           C  
ATOM   6211  O   THR A 401       8.759 -11.720 -40.345  1.00  1.35           O  
ATOM   6212  CB  THR A 401      11.654 -12.357 -39.772  1.00  1.35           C  
ATOM   6213  OG1 THR A 401      12.718 -13.302 -39.621  1.00  1.35           O  
ATOM   6214  CG2 THR A 401      12.102 -10.986 -39.229  1.00  1.35           C  
ATOM   6215  H   THR A 401      10.523 -14.597 -40.277  1.00  1.35           H  
ATOM   6216  HA  THR A 401      10.598 -12.943 -37.965  1.00  1.35           H  
ATOM   6217  HB  THR A 401      11.432 -12.258 -40.834  1.00  1.35           H  
ATOM   6218  HG1 THR A 401      12.516 -14.086 -40.171  1.00  1.35           H  
ATOM   6219 1HG2 THR A 401      12.987 -10.653 -39.762  1.00  1.35           H  
ATOM   6220 2HG2 THR A 401      11.311 -10.262 -39.367  1.00  1.35           H  
ATOM   6221 3HG2 THR A 401      12.328 -11.063 -38.170  1.00  1.35           H  
ATOM   6222  N   THR A 402       8.945 -11.096 -38.193  1.00  1.19           N  
ATOM   6223  CA  THR A 402       7.920 -10.060 -38.287  1.00  1.19           C  
ATOM   6224  C   THR A 402       8.546  -8.665 -38.293  1.00  1.19           C  
ATOM   6225  O   THR A 402       8.002  -7.736 -38.899  1.00  1.19           O  
ATOM   6226  CB  THR A 402       6.921 -10.185 -37.139  1.00  1.19           C  
ATOM   6227  OG1 THR A 402       7.616 -10.044 -35.890  1.00  1.19           O  
ATOM   6228  CG2 THR A 402       6.233 -11.550 -37.207  1.00  1.19           C  
ATOM   6229  H   THR A 402       9.409 -11.265 -37.316  1.00  1.19           H  
ATOM   6230  HA  THR A 402       7.374 -10.200 -39.208  1.00  1.19           H  
ATOM   6231  HB  THR A 402       6.181  -9.401 -37.217  1.00  1.19           H  
ATOM   6232  HG1 THR A 402       8.486 -10.490 -35.960  1.00  1.19           H  
ATOM   6233 1HG2 THR A 402       5.516 -11.653 -36.400  1.00  1.19           H  
ATOM   6234 2HG2 THR A 402       5.714 -11.639 -38.160  1.00  1.19           H  
ATOM   6235 3HG2 THR A 402       6.973 -12.333 -37.127  1.00  1.19           H  
ATOM   6236  N   LEU A 403       9.719  -8.543 -37.692  1.00  1.04           N  
ATOM   6237  CA  LEU A 403      10.466  -7.287 -37.682  1.00  1.04           C  
ATOM   6238  C   LEU A 403      11.913  -7.535 -38.024  1.00  1.04           C  
ATOM   6239  O   LEU A 403      12.561  -8.386 -37.418  1.00  1.04           O  
ATOM   6240  CB  LEU A 403      10.330  -6.530 -36.345  1.00  1.04           C  
ATOM   6241  CG  LEU A 403      11.313  -5.276 -36.117  1.00  1.04           C  
ATOM   6242  CD1 LEU A 403      11.097  -4.170 -37.117  1.00  1.04           C  
ATOM   6243  CD2 LEU A 403      11.057  -4.690 -34.725  1.00  1.04           C  
ATOM   6244  H   LEU A 403      10.096  -9.350 -37.198  1.00  1.04           H  
ATOM   6245  HA  LEU A 403      10.050  -6.644 -38.449  1.00  1.04           H  
ATOM   6246 1HB  LEU A 403       9.308  -6.165 -36.262  1.00  1.04           H  
ATOM   6247 2HB  LEU A 403      10.498  -7.230 -35.553  1.00  1.04           H  
ATOM   6248  HG  LEU A 403      12.345  -5.622 -36.210  1.00  1.04           H  
ATOM   6249 1HD1 LEU A 403      11.793  -3.362 -36.914  1.00  1.04           H  
ATOM   6250 2HD1 LEU A 403      11.259  -4.530 -38.120  1.00  1.04           H  
ATOM   6251 3HD1 LEU A 403      10.104  -3.805 -37.011  1.00  1.04           H  
ATOM   6252 1HD2 LEU A 403      11.733  -3.851 -34.560  1.00  1.04           H  
ATOM   6253 2HD2 LEU A 403      10.027  -4.340 -34.668  1.00  1.04           H  
ATOM   6254 3HD2 LEU A 403      11.214  -5.427 -33.956  1.00  1.04           H  
ATOM   6255  N   LEU A 404      12.399  -6.822 -39.027  1.00  0.92           N  
ATOM   6256  CA  LEU A 404      13.782  -6.936 -39.447  1.00  0.92           C  
ATOM   6257  C   LEU A 404      14.471  -5.588 -39.393  1.00  0.92           C  
ATOM   6258  O   LEU A 404      14.131  -4.672 -40.149  1.00  0.92           O  
ATOM   6259  CB  LEU A 404      13.855  -7.521 -40.851  1.00  0.92           C  
ATOM   6260  CG  LEU A 404      15.229  -7.648 -41.465  1.00  0.92           C  
ATOM   6261  CD1 LEU A 404      16.113  -8.570 -40.608  1.00  0.92           C  
ATOM   6262  CD2 LEU A 404      15.057  -8.226 -42.851  1.00  0.92           C  
ATOM   6263  H   LEU A 404      11.775  -6.171 -39.504  1.00  0.92           H  
ATOM   6264  HA  LEU A 404      14.294  -7.612 -38.771  1.00  0.92           H  
ATOM   6265 1HB  LEU A 404      13.409  -8.509 -40.836  1.00  0.92           H  
ATOM   6266 2HB  LEU A 404      13.264  -6.889 -41.511  1.00  0.92           H  
ATOM   6267  HG  LEU A 404      15.698  -6.668 -41.523  1.00  0.92           H  
ATOM   6268 1HD1 LEU A 404      17.100  -8.662 -41.063  1.00  0.92           H  
ATOM   6269 2HD1 LEU A 404      16.219  -8.147 -39.605  1.00  0.92           H  
ATOM   6270 3HD1 LEU A 404      15.652  -9.554 -40.536  1.00  0.92           H  
ATOM   6271 1HD2 LEU A 404      16.024  -8.333 -43.329  1.00  0.92           H  
ATOM   6272 2HD2 LEU A 404      14.584  -9.197 -42.766  1.00  0.92           H  
ATOM   6273 3HD2 LEU A 404      14.433  -7.583 -43.442  1.00  0.92           H  
ATOM   6274  N   ASP A 405      15.442  -5.490 -38.490  1.00  0.84           N  
ATOM   6275  CA  ASP A 405      16.191  -4.264 -38.276  1.00  0.84           C  
ATOM   6276  C   ASP A 405      17.620  -4.364 -38.787  1.00  0.84           C  
ATOM   6277  O   ASP A 405      18.449  -5.094 -38.251  1.00  0.84           O  
ATOM   6278  CB  ASP A 405      16.131  -3.828 -36.807  1.00  0.84           C  
ATOM   6279  CG  ASP A 405      16.866  -2.508 -36.528  1.00  0.84           C  
ATOM   6280  OD1 ASP A 405      17.784  -2.181 -37.244  1.00  0.84           O  
ATOM   6281  OD2 ASP A 405      16.475  -1.810 -35.621  1.00  0.84           O  
ATOM   6282  H   ASP A 405      15.646  -6.310 -37.916  1.00  0.84           H  
ATOM   6283  HA  ASP A 405      15.712  -3.480 -38.852  1.00  0.84           H  
ATOM   6284 1HB  ASP A 405      15.086  -3.702 -36.516  1.00  0.84           H  
ATOM   6285 2HB  ASP A 405      16.544  -4.601 -36.178  1.00  0.84           H  
ATOM   6286  N   LEU A 406      17.889  -3.640 -39.854  1.00  0.79           N  
ATOM   6287  CA  LEU A 406      19.161  -3.613 -40.556  1.00  0.79           C  
ATOM   6288  C   LEU A 406      19.795  -2.238 -40.493  1.00  0.79           C  
ATOM   6289  O   LEU A 406      20.545  -1.866 -41.397  1.00  0.79           O  
ATOM   6290  CB  LEU A 406      18.936  -4.029 -42.005  1.00  0.79           C  
ATOM   6291  CG  LEU A 406      18.574  -5.473 -42.193  1.00  0.79           C  
ATOM   6292  CD1 LEU A 406      17.991  -5.718 -43.552  1.00  0.79           C  
ATOM   6293  CD2 LEU A 406      19.835  -6.249 -42.067  1.00  0.79           C  
ATOM   6294  H   LEU A 406      17.153  -3.043 -40.228  1.00  0.79           H  
ATOM   6295  HA  LEU A 406      19.837  -4.325 -40.074  1.00  0.79           H  
ATOM   6296 1HB  LEU A 406      18.098  -3.457 -42.357  1.00  0.79           H  
ATOM   6297 2HB  LEU A 406      19.818  -3.798 -42.598  1.00  0.79           H  
ATOM   6298  HG  LEU A 406      17.867  -5.777 -41.428  1.00  0.79           H  
ATOM   6299 1HD1 LEU A 406      17.771  -6.768 -43.657  1.00  0.79           H  
ATOM   6300 2HD1 LEU A 406      17.075  -5.142 -43.661  1.00  0.79           H  
ATOM   6301 3HD1 LEU A 406      18.705  -5.416 -44.305  1.00  0.79           H  
ATOM   6302 1HD2 LEU A 406      19.620  -7.303 -42.161  1.00  0.79           H  
ATOM   6303 2HD2 LEU A 406      20.538  -5.942 -42.840  1.00  0.79           H  
ATOM   6304 3HD2 LEU A 406      20.268  -6.040 -41.107  1.00  0.79           H  
ATOM   6305  N   GLN A 407      19.514  -1.505 -39.414  1.00  0.76           N  
ATOM   6306  CA  GLN A 407      20.039  -0.155 -39.227  1.00  0.76           C  
ATOM   6307  C   GLN A 407      21.531  -0.084 -38.974  1.00  0.76           C  
ATOM   6308  O   GLN A 407      22.142  -1.024 -38.462  1.00  0.76           O  
ATOM   6309  CB  GLN A 407      19.390   0.562 -38.035  1.00  0.76           C  
ATOM   6310  CG  GLN A 407      18.001   0.889 -38.177  1.00  0.76           C  
ATOM   6311  CD  GLN A 407      17.444   1.730 -36.987  1.00  0.76           C  
ATOM   6312  OE1 GLN A 407      17.437   2.969 -37.052  1.00  0.76           O  
ATOM   6313  NE2 GLN A 407      16.966   1.077 -35.920  1.00  0.76           N  
ATOM   6314  H   GLN A 407      18.882  -1.881 -38.694  1.00  0.76           H  
ATOM   6315  HA  GLN A 407      19.830   0.395 -40.138  1.00  0.76           H  
ATOM   6316 1HB  GLN A 407      19.483  -0.065 -37.148  1.00  0.76           H  
ATOM   6317 2HB  GLN A 407      19.926   1.493 -37.840  1.00  0.76           H  
ATOM   6318 1HG  GLN A 407      17.912   1.423 -39.090  1.00  0.76           H  
ATOM   6319 2HG  GLN A 407      17.447  -0.041 -38.227  1.00  0.76           H  
ATOM   6320 1HE2 GLN A 407      16.599   1.583 -35.147  1.00  0.76           H  
ATOM   6321 2HE2 GLN A 407      16.956   0.040 -35.879  1.00  0.76           H  
ATOM   6322  N   ASN A 408      22.094   1.069 -39.298  1.00  0.74           N  
ATOM   6323  CA  ASN A 408      23.502   1.380 -39.045  1.00  0.74           C  
ATOM   6324  C   ASN A 408      24.466   0.375 -39.697  1.00  0.74           C  
ATOM   6325  O   ASN A 408      25.482  -0.009 -39.107  1.00  0.74           O  
ATOM   6326  CB  ASN A 408      23.785   1.423 -37.550  1.00  0.74           C  
ATOM   6327  CG  ASN A 408      22.955   2.426 -36.742  1.00  0.74           C  
ATOM   6328  OD1 ASN A 408      22.513   3.482 -37.196  1.00  0.74           O  
ATOM   6329  ND2 ASN A 408      22.778   2.109 -35.486  1.00  0.74           N  
ATOM   6330  H   ASN A 408      21.500   1.770 -39.753  1.00  0.74           H  
ATOM   6331  HA  ASN A 408      23.718   2.358 -39.477  1.00  0.74           H  
ATOM   6332 1HB  ASN A 408      23.634   0.438 -37.115  1.00  0.74           H  
ATOM   6333 2HB  ASN A 408      24.836   1.661 -37.401  1.00  0.74           H  
ATOM   6334 1HD2 ASN A 408      22.270   2.713 -34.878  1.00  0.74           H  
ATOM   6335 2HD2 ASN A 408      23.213   1.261 -35.113  1.00  0.74           H  
ATOM   6336  N   ASN A 409      24.144  -0.034 -40.916  1.00  0.74           N  
ATOM   6337  CA  ASN A 409      24.951  -0.946 -41.703  1.00  0.74           C  
ATOM   6338  C   ASN A 409      25.537  -0.185 -42.895  1.00  0.74           C  
ATOM   6339  O   ASN A 409      25.543   1.043 -42.895  1.00  0.74           O  
ATOM   6340  CB  ASN A 409      24.120  -2.163 -42.089  1.00  0.74           C  
ATOM   6341  CG  ASN A 409      23.896  -3.060 -40.919  1.00  0.74           C  
ATOM   6342  OD1 ASN A 409      24.837  -3.289 -40.157  1.00  0.74           O  
ATOM   6343  ND2 ASN A 409      22.727  -3.562 -40.752  1.00  0.74           N  
ATOM   6344  H   ASN A 409      23.287   0.316 -41.330  1.00  0.74           H  
ATOM   6345  HA  ASN A 409      25.788  -1.285 -41.099  1.00  0.74           H  
ATOM   6346 1HB  ASN A 409      23.151  -1.841 -42.479  1.00  0.74           H  
ATOM   6347 2HB  ASN A 409      24.616  -2.731 -42.874  1.00  0.74           H  
ATOM   6348 1HD2 ASN A 409      22.550  -4.194 -39.973  1.00  0.74           H  
ATOM   6349 2HD2 ASN A 409      21.972  -3.292 -41.367  1.00  0.74           H  
ATOM   6350  N   LYS A 410      26.085  -0.887 -43.882  1.00  0.73           N  
ATOM   6351  CA  LYS A 410      26.718  -0.246 -45.036  1.00  0.73           C  
ATOM   6352  C   LYS A 410      26.012  -0.631 -46.324  1.00  0.73           C  
ATOM   6353  O   LYS A 410      26.584  -0.524 -47.405  1.00  0.73           O  
ATOM   6354  CB  LYS A 410      28.175  -0.671 -45.154  1.00  0.73           C  
ATOM   6355  CG  LYS A 410      29.076  -0.307 -44.019  1.00  0.73           C  
ATOM   6356  CD  LYS A 410      30.461  -0.890 -44.287  1.00  0.73           C  
ATOM   6357  CE  LYS A 410      31.396  -0.733 -43.110  1.00  0.73           C  
ATOM   6358  NZ  LYS A 410      32.671  -1.470 -43.328  1.00  0.73           N  
ATOM   6359  H   LYS A 410      26.078  -1.905 -43.885  1.00  0.73           H  
ATOM   6360  HA  LYS A 410      26.658   0.836 -44.925  1.00  0.73           H  
ATOM   6361 1HB  LYS A 410      28.222  -1.758 -45.257  1.00  0.73           H  
ATOM   6362 2HB  LYS A 410      28.600  -0.256 -46.067  1.00  0.73           H  
ATOM   6363 1HG  LYS A 410      29.143   0.775 -43.933  1.00  0.73           H  
ATOM   6364 2HG  LYS A 410      28.685  -0.704 -43.104  1.00  0.73           H  
ATOM   6365 1HD  LYS A 410      30.370  -1.947 -44.549  1.00  0.73           H  
ATOM   6366 2HD  LYS A 410      30.895  -0.380 -45.144  1.00  0.73           H  
ATOM   6367 1HE  LYS A 410      31.615   0.323 -42.966  1.00  0.73           H  
ATOM   6368 2HE  LYS A 410      30.912  -1.122 -42.213  1.00  0.73           H  
ATOM   6369 1HZ  LYS A 410      33.272  -1.349 -42.530  1.00  0.73           H  
ATOM   6370 2HZ  LYS A 410      32.469  -2.470 -43.452  1.00  0.73           H  
ATOM   6371 3HZ  LYS A 410      33.127  -1.119 -44.152  1.00  0.73           H  
ATOM   6372  N   ILE A 411      24.778  -1.096 -46.215  1.00  0.72           N  
ATOM   6373  CA  ILE A 411      24.061  -1.586 -47.382  1.00  0.72           C  
ATOM   6374  C   ILE A 411      23.896  -0.449 -48.378  1.00  0.72           C  
ATOM   6375  O   ILE A 411      23.505   0.654 -47.986  1.00  0.72           O  
ATOM   6376  CB  ILE A 411      22.676  -2.149 -46.977  1.00  0.72           C  
ATOM   6377  CG1 ILE A 411      22.840  -3.357 -46.048  1.00  0.72           C  
ATOM   6378  CG2 ILE A 411      21.918  -2.593 -48.223  1.00  0.72           C  
ATOM   6379  CD1 ILE A 411      21.539  -3.834 -45.424  1.00  0.72           C  
ATOM   6380  H   ILE A 411      24.359  -1.150 -45.301  1.00  0.72           H  
ATOM   6381  HA  ILE A 411      24.644  -2.374 -47.850  1.00  0.72           H  
ATOM   6382  HB  ILE A 411      22.110  -1.385 -46.452  1.00  0.72           H  
ATOM   6383 1HG1 ILE A 411      23.270  -4.166 -46.610  1.00  0.72           H  
ATOM   6384 2HG1 ILE A 411      23.531  -3.095 -45.245  1.00  0.72           H  
ATOM   6385 1HG2 ILE A 411      20.959  -2.988 -47.924  1.00  0.72           H  
ATOM   6386 2HG2 ILE A 411      21.772  -1.764 -48.895  1.00  0.72           H  
ATOM   6387 3HG2 ILE A 411      22.485  -3.373 -48.736  1.00  0.72           H  
ATOM   6388 1HD1 ILE A 411      21.739  -4.694 -44.783  1.00  0.72           H  
ATOM   6389 2HD1 ILE A 411      21.103  -3.033 -44.831  1.00  0.72           H  
ATOM   6390 3HD1 ILE A 411      20.848  -4.119 -46.208  1.00  0.72           H  
ATOM   6391  N   THR A 412      24.246  -0.693 -49.657  1.00  0.70           N  
ATOM   6392  CA  THR A 412      24.161   0.371 -50.669  1.00  0.70           C  
ATOM   6393  C   THR A 412      23.018   0.207 -51.675  1.00  0.70           C  
ATOM   6394  O   THR A 412      22.600   1.178 -52.335  1.00  0.70           O  
ATOM   6395  CB  THR A 412      25.468   0.494 -51.465  1.00  0.70           C  
ATOM   6396  OG1 THR A 412      25.729  -0.733 -52.165  1.00  0.70           O  
ATOM   6397  CG2 THR A 412      26.612   0.811 -50.528  1.00  0.70           C  
ATOM   6398  H   THR A 412      24.589  -1.613 -49.910  1.00  0.70           H  
ATOM   6399  HA  THR A 412      24.027   1.299 -50.145  1.00  0.70           H  
ATOM   6400  HB  THR A 412      25.369   1.301 -52.191  1.00  0.70           H  
ATOM   6401  HG1 THR A 412      24.967  -0.958 -52.716  1.00  0.70           H  
ATOM   6402 1HG2 THR A 412      27.534   0.909 -51.095  1.00  0.70           H  
ATOM   6403 2HG2 THR A 412      26.402   1.746 -50.009  1.00  0.70           H  
ATOM   6404 3HG2 THR A 412      26.718   0.010 -49.806  1.00  0.70           H  
ATOM   6405  N   GLU A 413      22.520  -1.007 -51.790  1.00  0.69           N  
ATOM   6406  CA  GLU A 413      21.484  -1.280 -52.759  1.00  0.69           C  
ATOM   6407  C   GLU A 413      20.617  -2.433 -52.318  1.00  0.69           C  
ATOM   6408  O   GLU A 413      21.123  -3.433 -51.802  1.00  0.69           O  
ATOM   6409  CB  GLU A 413      22.113  -1.557 -54.130  1.00  0.69           C  
ATOM   6410  CG  GLU A 413      21.136  -1.773 -55.281  1.00  0.69           C  
ATOM   6411  CD  GLU A 413      21.847  -1.903 -56.601  1.00  0.69           C  
ATOM   6412  OE1 GLU A 413      23.047  -1.772 -56.620  1.00  0.69           O  
ATOM   6413  OE2 GLU A 413      21.208  -2.199 -57.592  1.00  0.69           O  
ATOM   6414  H   GLU A 413      22.875  -1.752 -51.209  1.00  0.69           H  
ATOM   6415  HA  GLU A 413      20.858  -0.402 -52.842  1.00  0.69           H  
ATOM   6416 1HB  GLU A 413      22.754  -0.719 -54.407  1.00  0.69           H  
ATOM   6417 2HB  GLU A 413      22.744  -2.443 -54.067  1.00  0.69           H  
ATOM   6418 1HG  GLU A 413      20.560  -2.682 -55.099  1.00  0.69           H  
ATOM   6419 2HG  GLU A 413      20.439  -0.937 -55.322  1.00  0.69           H  
ATOM   6420  N   ILE A 414      19.319  -2.285 -52.532  1.00  0.69           N  
ATOM   6421  CA  ILE A 414      18.396  -3.368 -52.242  1.00  0.69           C  
ATOM   6422  C   ILE A 414      17.931  -4.006 -53.558  1.00  0.69           C  
ATOM   6423  O   ILE A 414      17.391  -3.338 -54.453  1.00  0.69           O  
ATOM   6424  CB  ILE A 414      17.183  -2.878 -51.443  1.00  0.69           C  
ATOM   6425  CG1 ILE A 414      17.587  -2.159 -50.151  1.00  0.69           C  
ATOM   6426  CG2 ILE A 414      16.326  -4.030 -51.121  1.00  0.69           C  
ATOM   6427  CD1 ILE A 414      18.353  -3.017 -49.188  1.00  0.69           C  
ATOM   6428  H   ILE A 414      18.991  -1.405 -52.936  1.00  0.69           H  
ATOM   6429  HA  ILE A 414      18.910  -4.129 -51.655  1.00  0.69           H  
ATOM   6430  HB  ILE A 414      16.629  -2.190 -52.042  1.00  0.69           H  
ATOM   6431 1HG1 ILE A 414      18.205  -1.305 -50.413  1.00  0.69           H  
ATOM   6432 2HG1 ILE A 414      16.688  -1.797 -49.653  1.00  0.69           H  
ATOM   6433 1HG2 ILE A 414      15.457  -3.669 -50.594  1.00  0.69           H  
ATOM   6434 2HG2 ILE A 414      16.025  -4.527 -52.039  1.00  0.69           H  
ATOM   6435 3HG2 ILE A 414      16.882  -4.739 -50.502  1.00  0.69           H  
ATOM   6436 1HD1 ILE A 414      18.604  -2.438 -48.308  1.00  0.69           H  
ATOM   6437 2HD1 ILE A 414      17.744  -3.872 -48.895  1.00  0.69           H  
ATOM   6438 3HD1 ILE A 414      19.265  -3.372 -49.664  1.00  0.69           H  
ATOM   6439  N   LYS A 415      18.144  -5.307 -53.671  1.00  0.69           N  
ATOM   6440  CA  LYS A 415      17.801  -6.072 -54.864  1.00  0.69           C  
ATOM   6441  C   LYS A 415      16.411  -6.681 -54.760  1.00  0.69           C  
ATOM   6442  O   LYS A 415      15.874  -6.870 -53.667  1.00  0.69           O  
ATOM   6443  CB  LYS A 415      18.827  -7.173 -55.127  1.00  0.69           C  
ATOM   6444  CG  LYS A 415      20.276  -6.712 -55.317  1.00  0.69           C  
ATOM   6445  CD  LYS A 415      20.456  -5.890 -56.595  1.00  0.69           C  
ATOM   6446  CE  LYS A 415      21.931  -5.586 -56.855  1.00  0.69           C  
ATOM   6447  NZ  LYS A 415      22.131  -4.805 -58.108  1.00  0.69           N  
ATOM   6448  H   LYS A 415      18.575  -5.786 -52.878  1.00  0.69           H  
ATOM   6449  HA  LYS A 415      17.804  -5.396 -55.719  1.00  0.69           H  
ATOM   6450 1HB  LYS A 415      18.821  -7.871 -54.287  1.00  0.69           H  
ATOM   6451 2HB  LYS A 415      18.539  -7.733 -56.012  1.00  0.69           H  
ATOM   6452 1HG  LYS A 415      20.568  -6.100 -54.456  1.00  0.69           H  
ATOM   6453 2HG  LYS A 415      20.930  -7.583 -55.354  1.00  0.69           H  
ATOM   6454 1HD  LYS A 415      20.046  -6.434 -57.445  1.00  0.69           H  
ATOM   6455 2HD  LYS A 415      19.918  -4.940 -56.498  1.00  0.69           H  
ATOM   6456 1HE  LYS A 415      22.328  -5.011 -56.017  1.00  0.69           H  
ATOM   6457 2HE  LYS A 415      22.478  -6.524 -56.933  1.00  0.69           H  
ATOM   6458 1HZ  LYS A 415      23.113  -4.618 -58.235  1.00  0.69           H  
ATOM   6459 2HZ  LYS A 415      21.780  -5.316 -58.897  1.00  0.69           H  
ATOM   6460 3HZ  LYS A 415      21.636  -3.906 -58.035  1.00  0.69           H  
ATOM   6461  N   ASP A 416      15.859  -7.067 -55.908  1.00  0.71           N  
ATOM   6462  CA  ASP A 416      14.522  -7.657 -55.979  1.00  0.71           C  
ATOM   6463  C   ASP A 416      14.341  -8.914 -55.101  1.00  0.71           C  
ATOM   6464  O   ASP A 416      13.241  -9.194 -54.630  1.00  0.71           O  
ATOM   6465  CB  ASP A 416      14.173  -7.987 -57.436  1.00  0.71           C  
ATOM   6466  CG  ASP A 416      13.865  -6.741 -58.358  1.00  0.71           C  
ATOM   6467  OD1 ASP A 416      13.650  -5.637 -57.866  1.00  0.71           O  
ATOM   6468  OD2 ASP A 416      13.831  -6.932 -59.544  1.00  0.71           O  
ATOM   6469  H   ASP A 416      16.364  -6.906 -56.769  1.00  0.71           H  
ATOM   6470  HA  ASP A 416      13.819  -6.913 -55.648  1.00  0.71           H  
ATOM   6471 1HB  ASP A 416      14.994  -8.548 -57.882  1.00  0.71           H  
ATOM   6472 2HB  ASP A 416      13.298  -8.638 -57.445  1.00  0.71           H  
ATOM   6473  N   GLY A 417      15.402  -9.704 -54.917  1.00  0.75           N  
ATOM   6474  CA  GLY A 417      15.305 -10.922 -54.111  1.00  0.75           C  
ATOM   6475  C   GLY A 417      15.814 -10.797 -52.659  1.00  0.75           C  
ATOM   6476  O   GLY A 417      15.839 -11.791 -51.930  1.00  0.75           O  
ATOM   6477  H   GLY A 417      16.289  -9.445 -55.322  1.00  0.75           H  
ATOM   6478 1HA  GLY A 417      14.265 -11.248 -54.092  1.00  0.75           H  
ATOM   6479 2HA  GLY A 417      15.860 -11.715 -54.611  1.00  0.75           H  
ATOM   6480  N   ASP A 418      16.189  -9.597 -52.205  1.00  0.80           N  
ATOM   6481  CA  ASP A 418      16.787  -9.471 -50.864  1.00  0.80           C  
ATOM   6482  C   ASP A 418      15.948  -9.924 -49.684  1.00  0.80           C  
ATOM   6483  O   ASP A 418      16.482 -10.460 -48.716  1.00  0.80           O  
ATOM   6484  CB  ASP A 418      17.233  -8.047 -50.593  1.00  0.80           C  
ATOM   6485  CG  ASP A 418      18.515  -7.690 -51.309  1.00  0.80           C  
ATOM   6486  OD1 ASP A 418      19.177  -8.566 -51.803  1.00  0.80           O  
ATOM   6487  OD2 ASP A 418      18.843  -6.540 -51.353  1.00  0.80           O  
ATOM   6488  H   ASP A 418      16.089  -8.766 -52.791  1.00  0.80           H  
ATOM   6489  HA  ASP A 418      17.688 -10.085 -50.861  1.00  0.80           H  
ATOM   6490 1HB  ASP A 418      16.448  -7.359 -50.923  1.00  0.80           H  
ATOM   6491 2HB  ASP A 418      17.361  -7.902 -49.525  1.00  0.80           H  
ATOM   6492  N   PHE A 419      14.644  -9.740 -49.759  1.00  0.86           N  
ATOM   6493  CA  PHE A 419      13.774 -10.113 -48.662  1.00  0.86           C  
ATOM   6494  C   PHE A 419      12.915 -11.314 -49.045  1.00  0.86           C  
ATOM   6495  O   PHE A 419      11.825 -11.529 -48.500  1.00  0.86           O  
ATOM   6496  CB  PHE A 419      12.962  -8.907 -48.238  1.00  0.86           C  
ATOM   6497  CG  PHE A 419      13.864  -7.771 -47.812  1.00  0.86           C  
ATOM   6498  CD1 PHE A 419      14.065  -6.675 -48.625  1.00  0.86           C  
ATOM   6499  CD2 PHE A 419      14.543  -7.820 -46.606  1.00  0.86           C  
ATOM   6500  CE1 PHE A 419      14.919  -5.674 -48.232  1.00  0.86           C  
ATOM   6501  CE2 PHE A 419      15.390  -6.811 -46.237  1.00  0.86           C  
ATOM   6502  CZ  PHE A 419      15.576  -5.743 -47.051  1.00  0.86           C  
ATOM   6503  H   PHE A 419      14.253  -9.318 -50.591  1.00  0.86           H  
ATOM   6504  HA  PHE A 419      14.389 -10.411 -47.812  1.00  0.86           H  
ATOM   6505 1HB  PHE A 419      12.313  -8.573 -49.051  1.00  0.86           H  
ATOM   6506 2HB  PHE A 419      12.368  -9.168 -47.393  1.00  0.86           H  
ATOM   6507  HD1 PHE A 419      13.546  -6.612 -49.589  1.00  0.86           H  
ATOM   6508  HD2 PHE A 419      14.413  -8.672 -45.953  1.00  0.86           H  
ATOM   6509  HE1 PHE A 419      15.072  -4.830 -48.855  1.00  0.86           H  
ATOM   6510  HE2 PHE A 419      15.920  -6.865 -45.294  1.00  0.86           H  
ATOM   6511  HZ  PHE A 419      16.246  -4.950 -46.762  1.00  0.86           H  
ATOM   6512  N   LYS A 420      13.405 -12.081 -50.018  1.00  0.92           N  
ATOM   6513  CA  LYS A 420      12.705 -13.256 -50.498  1.00  0.92           C  
ATOM   6514  C   LYS A 420      12.379 -14.204 -49.361  1.00  0.92           C  
ATOM   6515  O   LYS A 420      13.211 -14.498 -48.505  1.00  0.92           O  
ATOM   6516  CB  LYS A 420      13.515 -13.956 -51.584  1.00  0.92           C  
ATOM   6517  CG  LYS A 420      12.840 -15.161 -52.219  1.00  0.92           C  
ATOM   6518  CD  LYS A 420      13.687 -15.739 -53.348  1.00  0.92           C  
ATOM   6519  CE  LYS A 420      13.014 -16.949 -53.984  1.00  0.92           C  
ATOM   6520  NZ  LYS A 420      13.830 -17.518 -55.099  1.00  0.92           N  
ATOM   6521  H   LYS A 420      14.307 -11.858 -50.449  1.00  0.92           H  
ATOM   6522  HA  LYS A 420      11.763 -12.949 -50.936  1.00  0.92           H  
ATOM   6523 1HB  LYS A 420      13.727 -13.246 -52.380  1.00  0.92           H  
ATOM   6524 2HB  LYS A 420      14.473 -14.275 -51.173  1.00  0.92           H  
ATOM   6525 1HG  LYS A 420      12.700 -15.926 -51.470  1.00  0.92           H  
ATOM   6526 2HG  LYS A 420      11.864 -14.874 -52.606  1.00  0.92           H  
ATOM   6527 1HD  LYS A 420      13.847 -14.977 -54.112  1.00  0.92           H  
ATOM   6528 2HD  LYS A 420      14.657 -16.041 -52.953  1.00  0.92           H  
ATOM   6529 1HE  LYS A 420      12.868 -17.715 -53.222  1.00  0.92           H  
ATOM   6530 2HE  LYS A 420      12.041 -16.651 -54.375  1.00  0.92           H  
ATOM   6531 1HZ  LYS A 420      13.353 -18.315 -55.495  1.00  0.92           H  
ATOM   6532 2HZ  LYS A 420      13.960 -16.815 -55.813  1.00  0.92           H  
ATOM   6533 3HZ  LYS A 420      14.732 -17.807 -54.746  1.00  0.92           H  
ATOM   6534  N   ASN A 421      11.133 -14.654 -49.370  1.00  0.98           N  
ATOM   6535  CA  ASN A 421      10.526 -15.567 -48.405  1.00  0.98           C  
ATOM   6536  C   ASN A 421      10.250 -14.991 -47.015  1.00  0.98           C  
ATOM   6537  O   ASN A 421       9.704 -15.702 -46.174  1.00  0.98           O  
ATOM   6538  CB  ASN A 421      11.364 -16.831 -48.231  1.00  0.98           C  
ATOM   6539  CG  ASN A 421      11.513 -17.633 -49.493  1.00  0.98           C  
ATOM   6540  OD1 ASN A 421      10.581 -17.732 -50.302  1.00  0.98           O  
ATOM   6541  ND2 ASN A 421      12.672 -18.217 -49.671  1.00  0.98           N  
ATOM   6542  H   ASN A 421      10.542 -14.328 -50.120  1.00  0.98           H  
ATOM   6543  HA  ASN A 421       9.561 -15.865 -48.811  1.00  0.98           H  
ATOM   6544 1HB  ASN A 421      12.344 -16.605 -47.831  1.00  0.98           H  
ATOM   6545 2HB  ASN A 421      10.874 -17.463 -47.492  1.00  0.98           H  
ATOM   6546 1HD2 ASN A 421      12.834 -18.775 -50.484  1.00  0.98           H  
ATOM   6547 2HD2 ASN A 421      13.394 -18.110 -48.987  1.00  0.98           H  
ATOM   6548  N   LEU A 422      10.452 -13.692 -46.780  1.00  1.00           N  
ATOM   6549  CA  LEU A 422      10.103 -13.171 -45.449  1.00  1.00           C  
ATOM   6550  C   LEU A 422       8.631 -12.766 -45.421  1.00  1.00           C  
ATOM   6551  O   LEU A 422       8.264 -11.599 -45.281  1.00  1.00           O  
ATOM   6552  CB  LEU A 422      11.009 -12.017 -45.054  1.00  1.00           C  
ATOM   6553  CG  LEU A 422      12.475 -12.335 -45.009  1.00  1.00           C  
ATOM   6554  CD1 LEU A 422      13.234 -11.080 -44.596  1.00  1.00           C  
ATOM   6555  CD2 LEU A 422      12.703 -13.489 -44.063  1.00  1.00           C  
ATOM   6556  H   LEU A 422      10.878 -13.078 -47.477  1.00  1.00           H  
ATOM   6557  HA  LEU A 422      10.247 -13.951 -44.717  1.00  1.00           H  
ATOM   6558 1HB  LEU A 422      10.874 -11.214 -45.759  1.00  1.00           H  
ATOM   6559 2HB  LEU A 422      10.717 -11.673 -44.068  1.00  1.00           H  
ATOM   6560  HG  LEU A 422      12.818 -12.622 -46.011  1.00  1.00           H  
ATOM   6561 1HD1 LEU A 422      14.304 -11.283 -44.578  1.00  1.00           H  
ATOM   6562 2HD1 LEU A 422      13.024 -10.298 -45.314  1.00  1.00           H  
ATOM   6563 3HD1 LEU A 422      12.905 -10.767 -43.606  1.00  1.00           H  
ATOM   6564 1HD2 LEU A 422      13.740 -13.722 -44.049  1.00  1.00           H  
ATOM   6565 2HD2 LEU A 422      12.372 -13.229 -43.058  1.00  1.00           H  
ATOM   6566 3HD2 LEU A 422      12.151 -14.359 -44.406  1.00  1.00           H  
ATOM   6567  N   LYS A 423       7.798 -13.788 -45.534  1.00  0.99           N  
ATOM   6568  CA  LYS A 423       6.355 -13.696 -45.694  1.00  0.99           C  
ATOM   6569  C   LYS A 423       5.615 -13.039 -44.536  1.00  0.99           C  
ATOM   6570  O   LYS A 423       4.609 -12.365 -44.749  1.00  0.99           O  
ATOM   6571  CB  LYS A 423       5.825 -15.094 -45.989  1.00  0.99           C  
ATOM   6572  CG  LYS A 423       6.234 -15.572 -47.385  1.00  0.99           C  
ATOM   6573  CD  LYS A 423       5.785 -16.989 -47.715  1.00  0.99           C  
ATOM   6574  CE  LYS A 423       6.208 -17.349 -49.148  1.00  0.99           C  
ATOM   6575  NZ  LYS A 423       5.861 -18.748 -49.518  1.00  0.99           N  
ATOM   6576  H   LYS A 423       8.242 -14.702 -45.577  1.00  0.99           H  
ATOM   6577  HA  LYS A 423       6.164 -13.081 -46.578  1.00  0.99           H  
ATOM   6578 1HB  LYS A 423       6.220 -15.797 -45.252  1.00  0.99           H  
ATOM   6579 2HB  LYS A 423       4.739 -15.101 -45.914  1.00  0.99           H  
ATOM   6580 1HG  LYS A 423       5.818 -14.886 -48.125  1.00  0.99           H  
ATOM   6581 2HG  LYS A 423       7.317 -15.530 -47.459  1.00  0.99           H  
ATOM   6582 1HD  LYS A 423       6.246 -17.693 -47.019  1.00  0.99           H  
ATOM   6583 2HD  LYS A 423       4.701 -17.068 -47.625  1.00  0.99           H  
ATOM   6584 1HE  LYS A 423       5.705 -16.671 -49.836  1.00  0.99           H  
ATOM   6585 2HE  LYS A 423       7.288 -17.216 -49.247  1.00  0.99           H  
ATOM   6586 1HZ  LYS A 423       6.155 -18.922 -50.470  1.00  0.99           H  
ATOM   6587 2HZ  LYS A 423       6.339 -19.391 -48.902  1.00  0.99           H  
ATOM   6588 3HZ  LYS A 423       4.862 -18.886 -49.444  1.00  0.99           H  
ATOM   6589  N   ASN A 424       6.096 -13.200 -43.308  1.00  0.94           N  
ATOM   6590  CA  ASN A 424       5.397 -12.543 -42.211  1.00  0.94           C  
ATOM   6591  C   ASN A 424       6.021 -11.211 -41.836  1.00  0.94           C  
ATOM   6592  O   ASN A 424       5.647 -10.635 -40.818  1.00  0.94           O  
ATOM   6593  CB  ASN A 424       5.316 -13.413 -40.977  1.00  0.94           C  
ATOM   6594  CG  ASN A 424       4.406 -14.571 -41.127  1.00  0.94           C  
ATOM   6595  OD1 ASN A 424       3.357 -14.486 -41.784  1.00  0.94           O  
ATOM   6596  ND2 ASN A 424       4.765 -15.640 -40.505  1.00  0.94           N  
ATOM   6597  H   ASN A 424       6.920 -13.778 -43.123  1.00  0.94           H  
ATOM   6598  HA  ASN A 424       4.377 -12.328 -42.529  1.00  0.94           H  
ATOM   6599 1HB  ASN A 424       6.317 -13.775 -40.728  1.00  0.94           H  
ATOM   6600 2HB  ASN A 424       4.973 -12.809 -40.139  1.00  0.94           H  
ATOM   6601 1HD2 ASN A 424       4.196 -16.475 -40.533  1.00  0.94           H  
ATOM   6602 2HD2 ASN A 424       5.601 -15.639 -39.965  1.00  0.94           H  
ATOM   6603  N   LEU A 425       6.961 -10.697 -42.631  1.00  0.87           N  
ATOM   6604  CA  LEU A 425       7.573  -9.444 -42.231  1.00  0.87           C  
ATOM   6605  C   LEU A 425       6.517  -8.355 -42.227  1.00  0.87           C  
ATOM   6606  O   LEU A 425       5.857  -8.129 -43.242  1.00  0.87           O  
ATOM   6607  CB  LEU A 425       8.718  -9.090 -43.179  1.00  0.87           C  
ATOM   6608  CG  LEU A 425       9.644  -7.949 -42.754  1.00  0.87           C  
ATOM   6609  CD1 LEU A 425      10.343  -8.370 -41.519  1.00  0.87           C  
ATOM   6610  CD2 LEU A 425      10.689  -7.683 -43.839  1.00  0.87           C  
ATOM   6611  H   LEU A 425       7.258 -11.155 -43.494  1.00  0.87           H  
ATOM   6612  HA  LEU A 425       7.977  -9.542 -41.233  1.00  0.87           H  
ATOM   6613 1HB  LEU A 425       9.320  -9.974 -43.335  1.00  0.87           H  
ATOM   6614 2HB  LEU A 425       8.271  -8.808 -44.120  1.00  0.87           H  
ATOM   6615  HG  LEU A 425       9.067  -7.048 -42.543  1.00  0.87           H  
ATOM   6616 1HD1 LEU A 425      10.989  -7.580 -41.202  1.00  0.87           H  
ATOM   6617 2HD1 LEU A 425       9.617  -8.567 -40.763  1.00  0.87           H  
ATOM   6618 3HD1 LEU A 425      10.923  -9.272 -41.707  1.00  0.87           H  
ATOM   6619 1HD2 LEU A 425      11.358  -6.906 -43.513  1.00  0.87           H  
ATOM   6620 2HD2 LEU A 425      11.261  -8.590 -44.030  1.00  0.87           H  
ATOM   6621 3HD2 LEU A 425      10.195  -7.384 -44.730  1.00  0.87           H  
ATOM   6622  N   HIS A 426       6.385  -7.652 -41.105  1.00  0.80           N  
ATOM   6623  CA  HIS A 426       5.433  -6.569 -40.994  1.00  0.80           C  
ATOM   6624  C   HIS A 426       6.180  -5.251 -40.884  1.00  0.80           C  
ATOM   6625  O   HIS A 426       5.654  -4.199 -41.245  1.00  0.80           O  
ATOM   6626  CB  HIS A 426       4.496  -6.748 -39.799  1.00  0.80           C  
ATOM   6627  CG  HIS A 426       3.639  -7.993 -39.866  1.00  0.80           C  
ATOM   6628  ND1 HIS A 426       2.711  -8.207 -40.866  1.00  0.80           N  
ATOM   6629  CD2 HIS A 426       3.551  -9.065 -39.042  1.00  0.80           C  
ATOM   6630  CE1 HIS A 426       2.103  -9.363 -40.654  1.00  0.80           C  
ATOM   6631  NE2 HIS A 426       2.591  -9.895 -39.556  1.00  0.80           N  
ATOM   6632  H   HIS A 426       6.942  -7.883 -40.299  1.00  0.80           H  
ATOM   6633  HA  HIS A 426       4.813  -6.532 -41.880  1.00  0.80           H  
ATOM   6634 1HB  HIS A 426       5.089  -6.795 -38.884  1.00  0.80           H  
ATOM   6635 2HB  HIS A 426       3.834  -5.881 -39.721  1.00  0.80           H  
ATOM   6636  HD1 HIS A 426       2.554  -7.611 -41.685  1.00  0.80           H  
ATOM   6637  HD2 HIS A 426       4.061  -9.341 -38.128  1.00  0.80           H  
ATOM   6638  HE1 HIS A 426       1.335  -9.719 -41.324  1.00  0.80           H  
ATOM   6639  N   ALA A 427       7.444  -5.304 -40.498  1.00  0.73           N  
ATOM   6640  CA  ALA A 427       8.208  -4.073 -40.406  1.00  0.73           C  
ATOM   6641  C   ALA A 427       9.664  -4.293 -40.791  1.00  0.73           C  
ATOM   6642  O   ALA A 427      10.306  -5.249 -40.350  1.00  0.73           O  
ATOM   6643  CB  ALA A 427       8.099  -3.517 -39.005  1.00  0.73           C  
ATOM   6644  H   ALA A 427       7.840  -6.187 -40.186  1.00  0.73           H  
ATOM   6645  HA  ALA A 427       7.793  -3.355 -41.106  1.00  0.73           H  
ATOM   6646 1HB  ALA A 427       8.661  -2.585 -38.933  1.00  0.73           H  
ATOM   6647 2HB  ALA A 427       7.053  -3.333 -38.765  1.00  0.73           H  
ATOM   6648 3HB  ALA A 427       8.491  -4.249 -38.331  1.00  0.73           H  
ATOM   6649  N   LEU A 428      10.169  -3.360 -41.587  1.00  0.67           N  
ATOM   6650  CA  LEU A 428      11.532  -3.371 -42.094  1.00  0.67           C  
ATOM   6651  C   LEU A 428      12.230  -2.044 -41.900  1.00  0.67           C  
ATOM   6652  O   LEU A 428      11.732  -1.007 -42.356  1.00  0.67           O  
ATOM   6653  CB  LEU A 428      11.493  -3.730 -43.578  1.00  0.67           C  
ATOM   6654  CG  LEU A 428      12.790  -3.699 -44.356  1.00  0.67           C  
ATOM   6655  CD1 LEU A 428      13.787  -4.677 -43.779  1.00  0.67           C  
ATOM   6656  CD2 LEU A 428      12.469  -4.109 -45.784  1.00  0.67           C  
ATOM   6657  H   LEU A 428       9.544  -2.613 -41.894  1.00  0.67           H  
ATOM   6658  HA  LEU A 428      12.094  -4.134 -41.560  1.00  0.67           H  
ATOM   6659 1HB  LEU A 428      11.066  -4.707 -43.680  1.00  0.67           H  
ATOM   6660 2HB  LEU A 428      10.818  -3.025 -44.067  1.00  0.67           H  
ATOM   6661  HG  LEU A 428      13.216  -2.694 -44.328  1.00  0.67           H  
ATOM   6662 1HD1 LEU A 428      14.701  -4.648 -44.361  1.00  0.67           H  
ATOM   6663 2HD1 LEU A 428      14.016  -4.413 -42.747  1.00  0.67           H  
ATOM   6664 3HD1 LEU A 428      13.364  -5.662 -43.813  1.00  0.67           H  
ATOM   6665 1HD2 LEU A 428      13.370  -4.093 -46.359  1.00  0.67           H  
ATOM   6666 2HD2 LEU A 428      12.051  -5.117 -45.794  1.00  0.67           H  
ATOM   6667 3HD2 LEU A 428      11.756  -3.429 -46.216  1.00  0.67           H  
ATOM   6668  N   ILE A 429      13.361  -2.083 -41.200  1.00  0.64           N  
ATOM   6669  CA  ILE A 429      14.088  -0.863 -40.934  1.00  0.64           C  
ATOM   6670  C   ILE A 429      15.485  -0.922 -41.563  1.00  0.64           C  
ATOM   6671  O   ILE A 429      16.311  -1.763 -41.212  1.00  0.64           O  
ATOM   6672  CB  ILE A 429      14.216  -0.636 -39.424  1.00  0.64           C  
ATOM   6673  CG1 ILE A 429      12.851  -0.638 -38.763  1.00  0.64           C  
ATOM   6674  CG2 ILE A 429      14.833   0.692 -39.206  1.00  0.64           C  
ATOM   6675  CD1 ILE A 429      12.932  -0.552 -37.265  1.00  0.64           C  
ATOM   6676  H   ILE A 429      13.700  -2.978 -40.844  1.00  0.64           H  
ATOM   6677  HA  ILE A 429      13.556  -0.027 -41.378  1.00  0.64           H  
ATOM   6678  HB  ILE A 429      14.831  -1.404 -38.977  1.00  0.64           H  
ATOM   6679 1HG1 ILE A 429      12.270   0.174 -39.150  1.00  0.64           H  
ATOM   6680 2HG1 ILE A 429      12.340  -1.570 -39.009  1.00  0.64           H  
ATOM   6681 1HG2 ILE A 429      14.937   0.871 -38.141  1.00  0.64           H  
ATOM   6682 2HG2 ILE A 429      15.784   0.702 -39.680  1.00  0.64           H  
ATOM   6683 3HG2 ILE A 429      14.221   1.457 -39.629  1.00  0.64           H  
ATOM   6684 1HD1 ILE A 429      11.929  -0.572 -36.842  1.00  0.64           H  
ATOM   6685 2HD1 ILE A 429      13.509  -1.401 -36.883  1.00  0.64           H  
ATOM   6686 3HD1 ILE A 429      13.429   0.376 -36.983  1.00  0.64           H  
ATOM   6687  N   LEU A 430      15.735  -0.022 -42.500  1.00  0.61           N  
ATOM   6688  CA  LEU A 430      16.981   0.084 -43.264  1.00  0.61           C  
ATOM   6689  C   LEU A 430      17.603   1.466 -43.095  1.00  0.61           C  
ATOM   6690  O   LEU A 430      18.286   1.975 -43.986  1.00  0.61           O  
ATOM   6691  CB  LEU A 430      16.666  -0.186 -44.735  1.00  0.61           C  
ATOM   6692  CG  LEU A 430      16.267  -1.654 -45.115  1.00  0.61           C  
ATOM   6693  CD1 LEU A 430      15.574  -1.692 -46.483  1.00  0.61           C  
ATOM   6694  CD2 LEU A 430      17.537  -2.483 -45.193  1.00  0.61           C  
ATOM   6695  H   LEU A 430      15.005   0.647 -42.734  1.00  0.61           H  
ATOM   6696  HA  LEU A 430      17.687  -0.661 -42.896  1.00  0.61           H  
ATOM   6697 1HB  LEU A 430      15.830   0.440 -44.987  1.00  0.61           H  
ATOM   6698 2HB  LEU A 430      17.514   0.105 -45.331  1.00  0.61           H  
ATOM   6699  HG  LEU A 430      15.598  -2.064 -44.360  1.00  0.61           H  
ATOM   6700 1HD1 LEU A 430      15.323  -2.715 -46.737  1.00  0.61           H  
ATOM   6701 2HD1 LEU A 430      14.662  -1.102 -46.440  1.00  0.61           H  
ATOM   6702 3HD1 LEU A 430      16.239  -1.286 -47.241  1.00  0.61           H  
ATOM   6703 1HD2 LEU A 430      17.298  -3.501 -45.446  1.00  0.61           H  
ATOM   6704 2HD2 LEU A 430      18.194  -2.073 -45.948  1.00  0.61           H  
ATOM   6705 3HD2 LEU A 430      18.037  -2.452 -44.251  1.00  0.61           H  
ATOM   6706  N   VAL A 431      17.333   2.056 -41.943  1.00  0.60           N  
ATOM   6707  CA  VAL A 431      17.759   3.397 -41.571  1.00  0.60           C  
ATOM   6708  C   VAL A 431      19.234   3.541 -41.219  1.00  0.60           C  
ATOM   6709  O   VAL A 431      19.815   2.700 -40.531  1.00  0.60           O  
ATOM   6710  CB  VAL A 431      16.884   3.915 -40.422  1.00  0.60           C  
ATOM   6711  CG1 VAL A 431      17.364   5.264 -39.909  1.00  0.60           C  
ATOM   6712  CG2 VAL A 431      15.499   3.982 -40.928  1.00  0.60           C  
ATOM   6713  H   VAL A 431      16.769   1.538 -41.288  1.00  0.60           H  
ATOM   6714  HA  VAL A 431      17.559   4.024 -42.428  1.00  0.60           H  
ATOM   6715  HB  VAL A 431      16.918   3.245 -39.606  1.00  0.60           H  
ATOM   6716 1HG1 VAL A 431      16.712   5.597 -39.104  1.00  0.60           H  
ATOM   6717 2HG1 VAL A 431      18.367   5.174 -39.528  1.00  0.60           H  
ATOM   6718 3HG1 VAL A 431      17.339   5.991 -40.712  1.00  0.60           H  
ATOM   6719 1HG2 VAL A 431      14.842   4.328 -40.135  1.00  0.60           H  
ATOM   6720 2HG2 VAL A 431      15.461   4.667 -41.760  1.00  0.60           H  
ATOM   6721 3HG2 VAL A 431      15.196   2.994 -41.256  1.00  0.60           H  
ATOM   6722  N   ASN A 432      19.818   4.624 -41.701  1.00  0.60           N  
ATOM   6723  CA  ASN A 432      21.219   4.974 -41.471  1.00  0.60           C  
ATOM   6724  C   ASN A 432      22.172   3.997 -42.124  1.00  0.60           C  
ATOM   6725  O   ASN A 432      23.213   3.649 -41.566  1.00  0.60           O  
ATOM   6726  CB  ASN A 432      21.522   5.081 -39.991  1.00  0.60           C  
ATOM   6727  CG  ASN A 432      22.704   5.992 -39.718  1.00  0.60           C  
ATOM   6728  OD1 ASN A 432      22.905   7.000 -40.405  1.00  0.60           O  
ATOM   6729  ND2 ASN A 432      23.477   5.659 -38.728  1.00  0.60           N  
ATOM   6730  H   ASN A 432      19.240   5.251 -42.272  1.00  0.60           H  
ATOM   6731  HA  ASN A 432      21.417   5.942 -41.908  1.00  0.60           H  
ATOM   6732 1HB  ASN A 432      20.660   5.462 -39.460  1.00  0.60           H  
ATOM   6733 2HB  ASN A 432      21.743   4.097 -39.595  1.00  0.60           H  
ATOM   6734 1HD2 ASN A 432      24.270   6.220 -38.494  1.00  0.60           H  
ATOM   6735 2HD2 ASN A 432      23.260   4.833 -38.199  1.00  0.60           H  
ATOM   6736  N   ASN A 433      21.811   3.586 -43.326  1.00  0.60           N  
ATOM   6737  CA  ASN A 433      22.630   2.737 -44.160  1.00  0.60           C  
ATOM   6738  C   ASN A 433      23.143   3.658 -45.262  1.00  0.60           C  
ATOM   6739  O   ASN A 433      23.143   4.878 -45.092  1.00  0.60           O  
ATOM   6740  CB  ASN A 433      21.852   1.532 -44.679  1.00  0.60           C  
ATOM   6741  CG  ASN A 433      21.484   0.610 -43.592  1.00  0.60           C  
ATOM   6742  OD1 ASN A 433      21.997   0.733 -42.480  1.00  0.60           O  
ATOM   6743  ND2 ASN A 433      20.633  -0.320 -43.874  1.00  0.60           N  
ATOM   6744  H   ASN A 433      20.926   3.911 -43.695  1.00  0.60           H  
ATOM   6745  HA  ASN A 433      23.492   2.384 -43.594  1.00  0.60           H  
ATOM   6746 1HB  ASN A 433      20.938   1.834 -45.153  1.00  0.60           H  
ATOM   6747 2HB  ASN A 433      22.444   0.990 -45.415  1.00  0.60           H  
ATOM   6748 1HD2 ASN A 433      20.379  -0.983 -43.144  1.00  0.60           H  
ATOM   6749 2HD2 ASN A 433      20.262  -0.366 -44.800  1.00  0.60           H  
ATOM   6750  N   LYS A 434      23.621   3.120 -46.367  1.00  0.61           N  
ATOM   6751  CA  LYS A 434      24.144   3.967 -47.424  1.00  0.61           C  
ATOM   6752  C   LYS A 434      23.394   3.641 -48.687  1.00  0.61           C  
ATOM   6753  O   LYS A 434      23.972   3.620 -49.774  1.00  0.61           O  
ATOM   6754  CB  LYS A 434      25.642   3.734 -47.611  1.00  0.61           C  
ATOM   6755  CG  LYS A 434      26.497   4.099 -46.409  1.00  0.61           C  
ATOM   6756  CD  LYS A 434      27.973   3.922 -46.721  1.00  0.61           C  
ATOM   6757  CE  LYS A 434      28.846   4.317 -45.537  1.00  0.61           C  
ATOM   6758  NZ  LYS A 434      30.299   4.189 -45.851  1.00  0.61           N  
ATOM   6759  H   LYS A 434      23.614   2.114 -46.538  1.00  0.61           H  
ATOM   6760  HA  LYS A 434      23.964   5.016 -47.187  1.00  0.61           H  
ATOM   6761 1HB  LYS A 434      25.812   2.676 -47.827  1.00  0.61           H  
ATOM   6762 2HB  LYS A 434      25.995   4.311 -48.468  1.00  0.61           H  
ATOM   6763 1HG  LYS A 434      26.307   5.138 -46.129  1.00  0.61           H  
ATOM   6764 2HG  LYS A 434      26.231   3.458 -45.565  1.00  0.61           H  
ATOM   6765 1HD  LYS A 434      28.161   2.871 -46.967  1.00  0.61           H  
ATOM   6766 2HD  LYS A 434      28.238   4.533 -47.584  1.00  0.61           H  
ATOM   6767 1HE  LYS A 434      28.632   5.349 -45.264  1.00  0.61           H  
ATOM   6768 2HE  LYS A 434      28.610   3.669 -44.691  1.00  0.61           H  
ATOM   6769 1HZ  LYS A 434      30.843   4.458 -45.044  1.00  0.61           H  
ATOM   6770 2HZ  LYS A 434      30.510   3.233 -46.097  1.00  0.61           H  
ATOM   6771 3HZ  LYS A 434      30.530   4.794 -46.628  1.00  0.61           H  
ATOM   6772  N   ILE A 435      22.097   3.367 -48.553  1.00  0.62           N  
ATOM   6773  CA  ILE A 435      21.383   2.862 -49.703  1.00  0.62           C  
ATOM   6774  C   ILE A 435      21.134   3.966 -50.696  1.00  0.62           C  
ATOM   6775  O   ILE A 435      20.486   4.965 -50.385  1.00  0.62           O  
ATOM   6776  CB  ILE A 435      20.056   2.197 -49.280  1.00  0.62           C  
ATOM   6777  CG1 ILE A 435      20.354   1.045 -48.350  1.00  0.62           C  
ATOM   6778  CG2 ILE A 435      19.360   1.643 -50.516  1.00  0.62           C  
ATOM   6779  CD1 ILE A 435      19.159   0.493 -47.650  1.00  0.62           C  
ATOM   6780  H   ILE A 435      21.633   3.469 -47.654  1.00  0.62           H  
ATOM   6781  HA  ILE A 435      21.977   2.113 -50.169  1.00  0.62           H  
ATOM   6782  HB  ILE A 435      19.415   2.914 -48.777  1.00  0.62           H  
ATOM   6783 1HG1 ILE A 435      20.816   0.260 -48.926  1.00  0.62           H  
ATOM   6784 2HG1 ILE A 435      21.063   1.384 -47.600  1.00  0.62           H  
ATOM   6785 1HG2 ILE A 435      18.432   1.164 -50.228  1.00  0.62           H  
ATOM   6786 2HG2 ILE A 435      19.156   2.439 -51.203  1.00  0.62           H  
ATOM   6787 3HG2 ILE A 435      20.006   0.916 -50.999  1.00  0.62           H  
ATOM   6788 1HD1 ILE A 435      19.471  -0.324 -47.006  1.00  0.62           H  
ATOM   6789 2HD1 ILE A 435      18.704   1.283 -47.048  1.00  0.62           H  
ATOM   6790 3HD1 ILE A 435      18.441   0.132 -48.374  1.00  0.62           H  
ATOM   6791  N   SER A 436      21.684   3.776 -51.893  1.00  0.62           N  
ATOM   6792  CA  SER A 436      21.558   4.741 -52.968  1.00  0.62           C  
ATOM   6793  C   SER A 436      20.397   4.363 -53.864  1.00  0.62           C  
ATOM   6794  O   SER A 436      19.819   5.210 -54.551  1.00  0.62           O  
ATOM   6795  CB  SER A 436      22.843   4.788 -53.769  1.00  0.62           C  
ATOM   6796  OG  SER A 436      23.088   3.560 -54.419  1.00  0.62           O  
ATOM   6797  H   SER A 436      22.213   2.922 -52.047  1.00  0.62           H  
ATOM   6798  HA  SER A 436      21.369   5.720 -52.542  1.00  0.62           H  
ATOM   6799 1HB  SER A 436      22.786   5.589 -54.503  1.00  0.62           H  
ATOM   6800 2HB  SER A 436      23.670   5.017 -53.097  1.00  0.62           H  
ATOM   6801  HG  SER A 436      22.944   2.866 -53.751  1.00  0.62           H  
ATOM   6802  N   LYS A 437      20.049   3.080 -53.843  1.00  0.63           N  
ATOM   6803  CA  LYS A 437      18.971   2.598 -54.693  1.00  0.63           C  
ATOM   6804  C   LYS A 437      18.220   1.391 -54.149  1.00  0.63           C  
ATOM   6805  O   LYS A 437      18.816   0.420 -53.678  1.00  0.63           O  
ATOM   6806  CB  LYS A 437      19.517   2.298 -56.100  1.00  0.63           C  
ATOM   6807  CG  LYS A 437      18.491   1.730 -57.098  1.00  0.63           C  
ATOM   6808  CD  LYS A 437      17.442   2.778 -57.497  1.00  0.63           C  
ATOM   6809  CE  LYS A 437      16.480   2.231 -58.543  1.00  0.63           C  
ATOM   6810  NZ  LYS A 437      15.334   3.156 -58.791  1.00  0.63           N  
ATOM   6811  H   LYS A 437      20.593   2.438 -53.268  1.00  0.63           H  
ATOM   6812  HA  LYS A 437      18.242   3.404 -54.788  1.00  0.63           H  
ATOM   6813 1HB  LYS A 437      19.923   3.214 -56.532  1.00  0.63           H  
ATOM   6814 2HB  LYS A 437      20.342   1.583 -56.024  1.00  0.63           H  
ATOM   6815 1HG  LYS A 437      19.018   1.401 -57.994  1.00  0.63           H  
ATOM   6816 2HG  LYS A 437      17.995   0.860 -56.670  1.00  0.63           H  
ATOM   6817 1HD  LYS A 437      16.867   3.081 -56.625  1.00  0.63           H  
ATOM   6818 2HD  LYS A 437      17.939   3.659 -57.903  1.00  0.63           H  
ATOM   6819 1HE  LYS A 437      17.019   2.080 -59.476  1.00  0.63           H  
ATOM   6820 2HE  LYS A 437      16.090   1.271 -58.200  1.00  0.63           H  
ATOM   6821 1HZ  LYS A 437      14.723   2.760 -59.482  1.00  0.63           H  
ATOM   6822 2HZ  LYS A 437      14.830   3.281 -57.927  1.00  0.63           H  
ATOM   6823 3HZ  LYS A 437      15.630   4.081 -59.123  1.00  0.63           H  
ATOM   6824  N   VAL A 438      16.903   1.462 -54.251  1.00  0.64           N  
ATOM   6825  CA  VAL A 438      16.033   0.346 -53.940  1.00  0.64           C  
ATOM   6826  C   VAL A 438      15.370  -0.111 -55.230  1.00  0.64           C  
ATOM   6827  O   VAL A 438      14.726   0.683 -55.924  1.00  0.64           O  
ATOM   6828  CB  VAL A 438      14.968   0.754 -52.915  1.00  0.64           C  
ATOM   6829  CG1 VAL A 438      14.043  -0.377 -52.660  1.00  0.64           C  
ATOM   6830  CG2 VAL A 438      15.630   1.142 -51.609  1.00  0.64           C  
ATOM   6831  H   VAL A 438      16.492   2.319 -54.593  1.00  0.64           H  
ATOM   6832  HA  VAL A 438      16.625  -0.475 -53.542  1.00  0.64           H  
ATOM   6833  HB  VAL A 438      14.397   1.590 -53.308  1.00  0.64           H  
ATOM   6834 1HG1 VAL A 438      13.325  -0.045 -51.958  1.00  0.64           H  
ATOM   6835 2HG1 VAL A 438      13.548  -0.666 -53.587  1.00  0.64           H  
ATOM   6836 3HG1 VAL A 438      14.578  -1.226 -52.263  1.00  0.64           H  
ATOM   6837 1HG2 VAL A 438      14.874   1.435 -50.885  1.00  0.64           H  
ATOM   6838 2HG2 VAL A 438      16.194   0.300 -51.219  1.00  0.64           H  
ATOM   6839 3HG2 VAL A 438      16.292   1.960 -51.785  1.00  0.64           H  
ATOM   6840  N   SER A 439      15.571  -1.372 -55.586  1.00  0.65           N  
ATOM   6841  CA  SER A 439      15.012  -1.894 -56.821  1.00  0.65           C  
ATOM   6842  C   SER A 439      13.475  -1.918 -56.712  1.00  0.65           C  
ATOM   6843  O   SER A 439      12.954  -2.181 -55.630  1.00  0.65           O  
ATOM   6844  CB  SER A 439      15.553  -3.287 -57.068  1.00  0.65           C  
ATOM   6845  OG  SER A 439      16.941  -3.261 -57.181  1.00  0.65           O  
ATOM   6846  H   SER A 439      16.144  -1.990 -55.007  1.00  0.65           H  
ATOM   6847  HA  SER A 439      15.348  -1.257 -57.626  1.00  0.65           H  
ATOM   6848 1HB  SER A 439      15.259  -3.956 -56.254  1.00  0.65           H  
ATOM   6849 2HB  SER A 439      15.125  -3.685 -57.984  1.00  0.65           H  
ATOM   6850  HG  SER A 439      17.267  -3.105 -56.264  1.00  0.65           H  
ATOM   6851  N   PRO A 440      12.717  -1.660 -57.798  1.00  0.66           N  
ATOM   6852  CA  PRO A 440      11.258  -1.723 -57.849  1.00  0.66           C  
ATOM   6853  C   PRO A 440      10.643  -3.011 -57.295  1.00  0.66           C  
ATOM   6854  O   PRO A 440       9.541  -2.980 -56.758  1.00  0.66           O  
ATOM   6855  CB  PRO A 440      10.987  -1.616 -59.353  1.00  0.66           C  
ATOM   6856  CG  PRO A 440      12.135  -0.788 -59.877  1.00  0.66           C  
ATOM   6857  CD  PRO A 440      13.337  -1.252 -59.079  1.00  0.66           C  
ATOM   6858  HA  PRO A 440      10.844  -0.849 -57.325  1.00  0.66           H  
ATOM   6859 1HB  PRO A 440      10.948  -2.622 -59.797  1.00  0.66           H  
ATOM   6860 2HB  PRO A 440      10.003  -1.148 -59.523  1.00  0.66           H  
ATOM   6861 1HG  PRO A 440      12.256  -0.951 -60.963  1.00  0.66           H  
ATOM   6862 2HG  PRO A 440      11.917   0.273 -59.734  1.00  0.66           H  
ATOM   6863 1HD  PRO A 440      13.848  -2.098 -59.564  1.00  0.66           H  
ATOM   6864 2HD  PRO A 440      13.981  -0.373 -58.951  1.00  0.66           H  
ATOM   6865  N   GLY A 441      11.326  -4.155 -57.411  1.00  0.68           N  
ATOM   6866  CA  GLY A 441      10.749  -5.387 -56.915  1.00  0.68           C  
ATOM   6867  C   GLY A 441      11.255  -5.766 -55.531  1.00  0.68           C  
ATOM   6868  O   GLY A 441      10.898  -6.832 -55.023  1.00  0.68           O  
ATOM   6869  H   GLY A 441      12.258  -4.250 -57.831  1.00  0.68           H  
ATOM   6870 1HA  GLY A 441       9.664  -5.292 -56.901  1.00  0.68           H  
ATOM   6871 2HA  GLY A 441      10.986  -6.189 -57.615  1.00  0.68           H  
ATOM   6872  N   ALA A 442      12.012  -4.879 -54.884  1.00  0.71           N  
ATOM   6873  CA  ALA A 442      12.673  -5.161 -53.606  1.00  0.71           C  
ATOM   6874  C   ALA A 442      11.759  -5.633 -52.511  1.00  0.71           C  
ATOM   6875  O   ALA A 442      12.158  -6.456 -51.687  1.00  0.71           O  
ATOM   6876  CB  ALA A 442      13.347  -3.916 -53.115  1.00  0.71           C  
ATOM   6877  H   ALA A 442      12.214  -3.980 -55.321  1.00  0.71           H  
ATOM   6878  HA  ALA A 442      13.419  -5.932 -53.759  1.00  0.71           H  
ATOM   6879 1HB  ALA A 442      13.828  -4.135 -52.196  1.00  0.71           H  
ATOM   6880 2HB  ALA A 442      14.074  -3.572 -53.848  1.00  0.71           H  
ATOM   6881 3HB  ALA A 442      12.602  -3.140 -52.954  1.00  0.71           H  
ATOM   6882  N   PHE A 443      10.546  -5.133 -52.471  1.00  0.75           N  
ATOM   6883  CA  PHE A 443       9.671  -5.516 -51.396  1.00  0.75           C  
ATOM   6884  C   PHE A 443       8.493  -6.339 -51.922  1.00  0.75           C  
ATOM   6885  O   PHE A 443       7.467  -6.483 -51.255  1.00  0.75           O  
ATOM   6886  CB  PHE A 443       9.230  -4.259 -50.694  1.00  0.75           C  
ATOM   6887  CG  PHE A 443      10.392  -3.379 -50.258  1.00  0.75           C  
ATOM   6888  CD1 PHE A 443      10.451  -2.084 -50.719  1.00  0.75           C  
ATOM   6889  CD2 PHE A 443      11.445  -3.838 -49.461  1.00  0.75           C  
ATOM   6890  CE1 PHE A 443      11.496  -1.270 -50.388  1.00  0.75           C  
ATOM   6891  CE2 PHE A 443      12.500  -3.002 -49.141  1.00  0.75           C  
ATOM   6892  CZ  PHE A 443      12.523  -1.725 -49.601  1.00  0.75           C  
ATOM   6893  H   PHE A 443      10.243  -4.477 -53.179  1.00  0.75           H  
ATOM   6894  HA  PHE A 443      10.224  -6.133 -50.689  1.00  0.75           H  
ATOM   6895 1HB  PHE A 443       8.629  -3.700 -51.379  1.00  0.75           H  
ATOM   6896 2HB  PHE A 443       8.629  -4.506 -49.823  1.00  0.75           H  
ATOM   6897  HD1 PHE A 443       9.651  -1.707 -51.355  1.00  0.75           H  
ATOM   6898  HD2 PHE A 443      11.447  -4.862 -49.100  1.00  0.75           H  
ATOM   6899  HE1 PHE A 443      11.506  -0.247 -50.758  1.00  0.75           H  
ATOM   6900  HE2 PHE A 443      13.313  -3.360 -48.529  1.00  0.75           H  
ATOM   6901  HZ  PHE A 443      13.351  -1.069 -49.349  1.00  0.75           H  
ATOM   6902  N   THR A 444       8.656  -6.921 -53.120  1.00  0.79           N  
ATOM   6903  CA  THR A 444       7.597  -7.718 -53.731  1.00  0.79           C  
ATOM   6904  C   THR A 444       7.031  -8.833 -52.851  1.00  0.79           C  
ATOM   6905  O   THR A 444       5.810  -8.940 -52.744  1.00  0.79           O  
ATOM   6906  CB  THR A 444       8.021  -8.352 -55.072  1.00  0.79           C  
ATOM   6907  OG1 THR A 444       8.374  -7.342 -55.981  1.00  0.79           O  
ATOM   6908  CG2 THR A 444       6.886  -9.173 -55.631  1.00  0.79           C  
ATOM   6909  H   THR A 444       9.531  -6.801 -53.634  1.00  0.79           H  
ATOM   6910  HA  THR A 444       6.773  -7.040 -53.955  1.00  0.79           H  
ATOM   6911  HB  THR A 444       8.867  -8.992 -54.944  1.00  0.79           H  
ATOM   6912  HG1 THR A 444       9.264  -7.037 -55.731  1.00  0.79           H  
ATOM   6913 1HG2 THR A 444       7.191  -9.614 -56.578  1.00  0.79           H  
ATOM   6914 2HG2 THR A 444       6.630  -9.966 -54.926  1.00  0.79           H  
ATOM   6915 3HG2 THR A 444       6.019  -8.535 -55.790  1.00  0.79           H  
ATOM   6916  N   PRO A 445       7.850  -9.679 -52.186  1.00  0.83           N  
ATOM   6917  CA  PRO A 445       7.393 -10.801 -51.407  1.00  0.83           C  
ATOM   6918  C   PRO A 445       6.991 -10.403 -49.999  1.00  0.83           C  
ATOM   6919  O   PRO A 445       6.818 -11.280 -49.154  1.00  0.83           O  
ATOM   6920  CB  PRO A 445       8.630 -11.701 -51.390  1.00  0.83           C  
ATOM   6921  CG  PRO A 445       9.781 -10.728 -51.343  1.00  0.83           C  
ATOM   6922  CD  PRO A 445       9.356  -9.555 -52.175  1.00  0.83           C  
ATOM   6923  HA  PRO A 445       6.555 -11.286 -51.927  1.00  0.83           H  
ATOM   6924 1HB  PRO A 445       8.599 -12.359 -50.510  1.00  0.83           H  
ATOM   6925 2HB  PRO A 445       8.642 -12.348 -52.280  1.00  0.83           H  
ATOM   6926 1HG  PRO A 445      10.000 -10.447 -50.298  1.00  0.83           H  
ATOM   6927 2HG  PRO A 445      10.695 -11.173 -51.745  1.00  0.83           H  
ATOM   6928 1HD  PRO A 445       9.704  -8.697 -51.618  1.00  0.83           H  
ATOM   6929 2HD  PRO A 445       9.810  -9.631 -53.154  1.00  0.83           H  
ATOM   6930  N   LEU A 446       6.909  -9.098 -49.713  1.00  0.85           N  
ATOM   6931  CA  LEU A 446       6.644  -8.684 -48.355  1.00  0.85           C  
ATOM   6932  C   LEU A 446       5.248  -8.109 -48.125  1.00  0.85           C  
ATOM   6933  O   LEU A 446       5.214  -6.894 -47.965  1.00  0.85           O  
ATOM   6934  CB  LEU A 446       7.658  -7.643 -47.952  1.00  0.85           C  
ATOM   6935  CG  LEU A 446       9.073  -8.044 -48.064  1.00  0.85           C  
ATOM   6936  CD1 LEU A 446       9.922  -6.839 -47.671  1.00  0.85           C  
ATOM   6937  CD2 LEU A 446       9.299  -9.265 -47.212  1.00  0.85           C  
ATOM   6938  H   LEU A 446       7.035  -8.372 -50.418  1.00  0.85           H  
ATOM   6939  HA  LEU A 446       6.753  -9.551 -47.705  1.00  0.85           H  
ATOM   6940 1HB  LEU A 446       7.502  -6.735 -48.539  1.00  0.85           H  
ATOM   6941 2HB  LEU A 446       7.503  -7.426 -46.908  1.00  0.85           H  
ATOM   6942  HG  LEU A 446       9.306  -8.290 -49.096  1.00  0.85           H  
ATOM   6943 1HD1 LEU A 446      10.967  -7.059 -47.747  1.00  0.85           H  
ATOM   6944 2HD1 LEU A 446       9.680  -6.029 -48.327  1.00  0.85           H  
ATOM   6945 3HD1 LEU A 446       9.693  -6.547 -46.666  1.00  0.85           H  
ATOM   6946 1HD2 LEU A 446      10.299  -9.589 -47.286  1.00  0.85           H  
ATOM   6947 2HD2 LEU A 446       9.073  -9.044 -46.187  1.00  0.85           H  
ATOM   6948 3HD2 LEU A 446       8.652 -10.074 -47.550  1.00  0.85           H  
ATOM   6949  N   VAL A 447       4.313  -8.644 -48.881  1.00  0.85           N  
ATOM   6950  CA  VAL A 447       3.030  -8.685 -48.211  1.00  0.85           C  
ATOM   6951  C   VAL A 447       3.175  -9.686 -47.076  1.00  0.85           C  
ATOM   6952  O   VAL A 447       3.623 -10.791 -47.345  1.00  0.85           O  
ATOM   6953  CB  VAL A 447       1.926  -9.102 -49.204  1.00  0.85           C  
ATOM   6954  CG1 VAL A 447       0.602  -9.315 -48.498  1.00  0.85           C  
ATOM   6955  CG2 VAL A 447       1.772  -7.989 -50.235  1.00  0.85           C  
ATOM   6956  H   VAL A 447       4.255  -8.264 -49.816  1.00  0.85           H  
ATOM   6957  HA  VAL A 447       2.809  -7.690 -47.850  1.00  0.85           H  
ATOM   6958  HB  VAL A 447       2.210 -10.034 -49.691  1.00  0.85           H  
ATOM   6959 1HG1 VAL A 447      -0.156  -9.600 -49.225  1.00  0.85           H  
ATOM   6960 2HG1 VAL A 447       0.708 -10.106 -47.761  1.00  0.85           H  
ATOM   6961 3HG1 VAL A 447       0.304  -8.412 -48.014  1.00  0.85           H  
ATOM   6962 1HG2 VAL A 447       1.005  -8.266 -50.955  1.00  0.85           H  
ATOM   6963 2HG2 VAL A 447       1.485  -7.063 -49.731  1.00  0.85           H  
ATOM   6964 3HG2 VAL A 447       2.721  -7.841 -50.754  1.00  0.85           H  
ATOM   6965  N   LYS A 448       2.802  -9.362 -45.826  1.00  0.82           N  
ATOM   6966  CA  LYS A 448       2.187  -8.116 -45.326  1.00  0.82           C  
ATOM   6967  C   LYS A 448       3.094  -7.023 -44.709  1.00  0.82           C  
ATOM   6968  O   LYS A 448       2.991  -6.777 -43.506  1.00  0.82           O  
ATOM   6969  CB  LYS A 448       1.176  -8.517 -44.270  1.00  0.82           C  
ATOM   6970  CG  LYS A 448       0.011  -9.333 -44.806  1.00  0.82           C  
ATOM   6971  CD  LYS A 448      -0.955  -9.717 -43.702  1.00  0.82           C  
ATOM   6972  CE  LYS A 448      -2.123 -10.534 -44.241  1.00  0.82           C  
ATOM   6973  NZ  LYS A 448      -3.059 -10.944 -43.156  1.00  0.82           N  
ATOM   6974  H   LYS A 448       2.960 -10.087 -45.135  1.00  0.82           H  
ATOM   6975  HA  LYS A 448       1.634  -7.652 -46.133  1.00  0.82           H  
ATOM   6976 1HB  LYS A 448       1.678  -9.119 -43.528  1.00  0.82           H  
ATOM   6977 2HB  LYS A 448       0.784  -7.626 -43.774  1.00  0.82           H  
ATOM   6978 1HG  LYS A 448      -0.522  -8.750 -45.558  1.00  0.82           H  
ATOM   6979 2HG  LYS A 448       0.390 -10.242 -45.273  1.00  0.82           H  
ATOM   6980 1HD  LYS A 448      -0.431 -10.307 -42.952  1.00  0.82           H  
ATOM   6981 2HD  LYS A 448      -1.340  -8.814 -43.225  1.00  0.82           H  
ATOM   6982 1HE  LYS A 448      -2.668  -9.938 -44.973  1.00  0.82           H  
ATOM   6983 2HE  LYS A 448      -1.736 -11.427 -44.732  1.00  0.82           H  
ATOM   6984 1HZ  LYS A 448      -3.818 -11.483 -43.550  1.00  0.82           H  
ATOM   6985 2HZ  LYS A 448      -2.564 -11.508 -42.477  1.00  0.82           H  
ATOM   6986 3HZ  LYS A 448      -3.432 -10.122 -42.702  1.00  0.82           H  
ATOM   6987  N   LEU A 449       3.943  -6.323 -45.480  1.00  0.77           N  
ATOM   6988  CA  LEU A 449       4.783  -5.301 -44.839  1.00  0.77           C  
ATOM   6989  C   LEU A 449       3.923  -4.084 -44.505  1.00  0.77           C  
ATOM   6990  O   LEU A 449       3.257  -3.541 -45.385  1.00  0.77           O  
ATOM   6991  CB  LEU A 449       5.931  -4.870 -45.770  1.00  0.77           C  
ATOM   6992  CG  LEU A 449       7.021  -3.928 -45.191  1.00  0.77           C  
ATOM   6993  CD1 LEU A 449       7.767  -4.678 -44.126  1.00  0.77           C  
ATOM   6994  CD2 LEU A 449       8.011  -3.482 -46.304  1.00  0.77           C  
ATOM   6995  H   LEU A 449       4.062  -6.499 -46.472  1.00  0.77           H  
ATOM   6996  HA  LEU A 449       5.203  -5.704 -43.927  1.00  0.77           H  
ATOM   6997 1HB  LEU A 449       6.431  -5.745 -46.084  1.00  0.77           H  
ATOM   6998 2HB  LEU A 449       5.504  -4.393 -46.647  1.00  0.77           H  
ATOM   6999  HG  LEU A 449       6.551  -3.059 -44.730  1.00  0.77           H  
ATOM   7000 1HD1 LEU A 449       8.514  -4.033 -43.696  1.00  0.77           H  
ATOM   7001 2HD1 LEU A 449       7.078  -4.986 -43.376  1.00  0.77           H  
ATOM   7002 3HD1 LEU A 449       8.243  -5.555 -44.559  1.00  0.77           H  
ATOM   7003 1HD2 LEU A 449       8.773  -2.844 -45.868  1.00  0.77           H  
ATOM   7004 2HD2 LEU A 449       8.481  -4.354 -46.743  1.00  0.77           H  
ATOM   7005 3HD2 LEU A 449       7.484  -2.938 -47.072  1.00  0.77           H  
ATOM   7006  N   GLU A 450       3.928  -3.658 -43.246  1.00  0.71           N  
ATOM   7007  CA  GLU A 450       3.162  -2.507 -42.800  1.00  0.71           C  
ATOM   7008  C   GLU A 450       4.056  -1.279 -42.665  1.00  0.71           C  
ATOM   7009  O   GLU A 450       3.631  -0.159 -42.955  1.00  0.71           O  
ATOM   7010  CB  GLU A 450       2.491  -2.801 -41.450  1.00  0.71           C  
ATOM   7011  CG  GLU A 450       1.450  -3.911 -41.484  1.00  0.71           C  
ATOM   7012  CD  GLU A 450       0.850  -4.200 -40.122  1.00  0.71           C  
ATOM   7013  OE1 GLU A 450       1.396  -3.744 -39.145  1.00  0.71           O  
ATOM   7014  OE2 GLU A 450      -0.171  -4.850 -40.066  1.00  0.71           O  
ATOM   7015  H   GLU A 450       4.486  -4.139 -42.561  1.00  0.71           H  
ATOM   7016  HA  GLU A 450       2.385  -2.299 -43.533  1.00  0.71           H  
ATOM   7017 1HB  GLU A 450       3.253  -3.080 -40.720  1.00  0.71           H  
ATOM   7018 2HB  GLU A 450       2.004  -1.897 -41.083  1.00  0.71           H  
ATOM   7019 1HG  GLU A 450       0.653  -3.621 -42.171  1.00  0.71           H  
ATOM   7020 2HG  GLU A 450       1.917  -4.819 -41.873  1.00  0.71           H  
ATOM   7021  N   ARG A 451       5.301  -1.477 -42.242  1.00  0.66           N  
ATOM   7022  CA  ARG A 451       6.161  -0.317 -42.043  1.00  0.66           C  
ATOM   7023  C   ARG A 451       7.517  -0.466 -42.716  1.00  0.66           C  
ATOM   7024  O   ARG A 451       8.211  -1.475 -42.554  1.00  0.66           O  
ATOM   7025  CB  ARG A 451       6.312  -0.063 -40.547  1.00  0.66           C  
ATOM   7026  CG  ARG A 451       4.979   0.303 -39.881  1.00  0.66           C  
ATOM   7027  CD  ARG A 451       5.055   0.553 -38.450  1.00  0.66           C  
ATOM   7028  NE  ARG A 451       3.788   1.094 -37.972  1.00  0.66           N  
ATOM   7029  CZ  ARG A 451       2.694   0.363 -37.645  1.00  0.66           C  
ATOM   7030  NH1 ARG A 451       2.707  -0.949 -37.747  1.00  0.66           N  
ATOM   7031  NH2 ARG A 451       1.595   0.972 -37.229  1.00  0.66           N  
ATOM   7032  H   ARG A 451       5.608  -2.417 -42.003  1.00  0.66           H  
ATOM   7033  HA  ARG A 451       5.672   0.552 -42.474  1.00  0.66           H  
ATOM   7034 1HB  ARG A 451       6.705  -0.951 -40.061  1.00  0.66           H  
ATOM   7035 2HB  ARG A 451       7.017   0.751 -40.381  1.00  0.66           H  
ATOM   7036 1HG  ARG A 451       4.535   1.146 -40.360  1.00  0.66           H  
ATOM   7037 2HG  ARG A 451       4.305  -0.540 -39.985  1.00  0.66           H  
ATOM   7038 1HD  ARG A 451       5.263  -0.373 -37.917  1.00  0.66           H  
ATOM   7039 2HD  ARG A 451       5.834   1.280 -38.247  1.00  0.66           H  
ATOM   7040  HE  ARG A 451       3.724   2.108 -37.886  1.00  0.66           H  
ATOM   7041 1HH1 ARG A 451       3.532  -1.430 -38.074  1.00  0.66           H  
ATOM   7042 2HH1 ARG A 451       1.876  -1.482 -37.504  1.00  0.66           H  
ATOM   7043 1HH2 ARG A 451       1.573   1.981 -37.155  1.00  0.66           H  
ATOM   7044 2HH2 ARG A 451       0.773   0.428 -37.001  1.00  0.66           H  
ATOM   7045  N   LEU A 452       7.901   0.572 -43.450  1.00  0.62           N  
ATOM   7046  CA  LEU A 452       9.180   0.603 -44.148  1.00  0.62           C  
ATOM   7047  C   LEU A 452       9.949   1.875 -43.880  1.00  0.62           C  
ATOM   7048  O   LEU A 452       9.531   2.961 -44.298  1.00  0.62           O  
ATOM   7049  CB  LEU A 452       8.926   0.455 -45.640  1.00  0.62           C  
ATOM   7050  CG  LEU A 452      10.119   0.581 -46.564  1.00  0.62           C  
ATOM   7051  CD1 LEU A 452      11.156  -0.493 -46.251  1.00  0.62           C  
ATOM   7052  CD2 LEU A 452       9.625   0.427 -48.001  1.00  0.62           C  
ATOM   7053  H   LEU A 452       7.259   1.364 -43.538  1.00  0.62           H  
ATOM   7054  HA  LEU A 452       9.782  -0.237 -43.805  1.00  0.62           H  
ATOM   7055 1HB  LEU A 452       8.500  -0.518 -45.804  1.00  0.62           H  
ATOM   7056 2HB  LEU A 452       8.188   1.202 -45.939  1.00  0.62           H  
ATOM   7057  HG  LEU A 452      10.577   1.561 -46.429  1.00  0.62           H  
ATOM   7058 1HD1 LEU A 452      12.004  -0.392 -46.924  1.00  0.62           H  
ATOM   7059 2HD1 LEU A 452      11.503  -0.389 -45.219  1.00  0.62           H  
ATOM   7060 3HD1 LEU A 452      10.701  -1.458 -46.385  1.00  0.62           H  
ATOM   7061 1HD2 LEU A 452      10.457   0.536 -48.664  1.00  0.62           H  
ATOM   7062 2HD2 LEU A 452       9.174  -0.557 -48.132  1.00  0.62           H  
ATOM   7063 3HD2 LEU A 452       8.895   1.180 -48.232  1.00  0.62           H  
ATOM   7064  N   TYR A 453      11.087   1.730 -43.206  1.00  0.59           N  
ATOM   7065  CA  TYR A 453      11.894   2.886 -42.860  1.00  0.59           C  
ATOM   7066  C   TYR A 453      13.210   2.885 -43.654  1.00  0.59           C  
ATOM   7067  O   TYR A 453      14.096   2.058 -43.433  1.00  0.59           O  
ATOM   7068  CB  TYR A 453      12.164   2.922 -41.354  1.00  0.59           C  
ATOM   7069  CG  TYR A 453      10.917   2.976 -40.436  1.00  0.59           C  
ATOM   7070  CD1 TYR A 453       9.654   3.340 -40.906  1.00  0.59           C  
ATOM   7071  CD2 TYR A 453      11.064   2.655 -39.100  1.00  0.59           C  
ATOM   7072  CE1 TYR A 453       8.569   3.352 -40.054  1.00  0.59           C  
ATOM   7073  CE2 TYR A 453       9.980   2.673 -38.248  1.00  0.59           C  
ATOM   7074  CZ  TYR A 453       8.731   3.016 -38.719  1.00  0.59           C  
ATOM   7075  OH  TYR A 453       7.651   3.021 -37.850  1.00  0.59           O  
ATOM   7076  H   TYR A 453      11.370   0.795 -42.905  1.00  0.59           H  
ATOM   7077  HA  TYR A 453      11.354   3.785 -43.140  1.00  0.59           H  
ATOM   7078 1HB  TYR A 453      12.727   2.063 -41.089  1.00  0.59           H  
ATOM   7079 2HB  TYR A 453      12.758   3.793 -41.132  1.00  0.59           H  
ATOM   7080  HD1 TYR A 453       9.510   3.615 -41.938  1.00  0.59           H  
ATOM   7081  HD2 TYR A 453      12.044   2.381 -38.715  1.00  0.59           H  
ATOM   7082  HE1 TYR A 453       7.595   3.624 -40.431  1.00  0.59           H  
ATOM   7083  HE2 TYR A 453      10.111   2.412 -37.198  1.00  0.59           H  
ATOM   7084  HH  TYR A 453       6.872   3.469 -38.264  1.00  0.59           H  
ATOM   7085  N   LEU A 454      13.321   3.814 -44.590  1.00  0.57           N  
ATOM   7086  CA  LEU A 454      14.468   3.963 -45.489  1.00  0.57           C  
ATOM   7087  C   LEU A 454      15.177   5.300 -45.290  1.00  0.57           C  
ATOM   7088  O   LEU A 454      15.885   5.765 -46.185  1.00  0.57           O  
ATOM   7089  CB  LEU A 454      14.010   3.883 -46.951  1.00  0.57           C  
ATOM   7090  CG  LEU A 454      13.492   2.526 -47.491  1.00  0.57           C  
ATOM   7091  CD1 LEU A 454      12.774   2.729 -48.836  1.00  0.57           C  
ATOM   7092  CD2 LEU A 454      14.678   1.610 -47.716  1.00  0.57           C  
ATOM   7093  H   LEU A 454      12.560   4.476 -44.712  1.00  0.57           H  
ATOM   7094  HA  LEU A 454      15.181   3.162 -45.282  1.00  0.57           H  
ATOM   7095 1HB  LEU A 454      13.208   4.612 -47.087  1.00  0.57           H  
ATOM   7096 2HB  LEU A 454      14.843   4.182 -47.569  1.00  0.57           H  
ATOM   7097  HG  LEU A 454      12.808   2.083 -46.779  1.00  0.57           H  
ATOM   7098 1HD1 LEU A 454      12.428   1.769 -49.213  1.00  0.57           H  
ATOM   7099 2HD1 LEU A 454      11.918   3.391 -48.690  1.00  0.57           H  
ATOM   7100 3HD1 LEU A 454      13.456   3.171 -49.554  1.00  0.57           H  
ATOM   7101 1HD2 LEU A 454      14.333   0.657 -48.098  1.00  0.57           H  
ATOM   7102 2HD2 LEU A 454      15.361   2.061 -48.436  1.00  0.57           H  
ATOM   7103 3HD2 LEU A 454      15.190   1.468 -46.788  1.00  0.57           H  
ATOM   7104  N   SER A 455      14.992   5.915 -44.130  1.00  0.57           N  
ATOM   7105  CA  SER A 455      15.599   7.212 -43.841  1.00  0.57           C  
ATOM   7106  C   SER A 455      17.097   7.194 -43.565  1.00  0.57           C  
ATOM   7107  O   SER A 455      17.684   6.151 -43.276  1.00  0.57           O  
ATOM   7108  CB  SER A 455      14.874   7.876 -42.701  1.00  0.57           C  
ATOM   7109  OG  SER A 455      14.990   7.241 -41.465  1.00  0.57           O  
ATOM   7110  H   SER A 455      14.405   5.474 -43.439  1.00  0.57           H  
ATOM   7111  HA  SER A 455      15.447   7.842 -44.720  1.00  0.57           H  
ATOM   7112 1HB  SER A 455      15.268   8.860 -42.605  1.00  0.57           H  
ATOM   7113 2HB  SER A 455      13.826   7.971 -42.967  1.00  0.57           H  
ATOM   7114  HG  SER A 455      14.505   7.847 -40.848  1.00  0.57           H  
ATOM   7115  N   LYS A 456      17.707   8.374 -43.618  1.00  0.57           N  
ATOM   7116  CA  LYS A 456      19.139   8.536 -43.371  1.00  0.57           C  
ATOM   7117  C   LYS A 456      19.983   7.657 -44.301  1.00  0.57           C  
ATOM   7118  O   LYS A 456      20.939   7.024 -43.873  1.00  0.57           O  
ATOM   7119  CB  LYS A 456      19.501   8.227 -41.914  1.00  0.57           C  
ATOM   7120  CG  LYS A 456      18.867   9.089 -40.850  1.00  0.57           C  
ATOM   7121  CD  LYS A 456      19.422   8.694 -39.472  1.00  0.57           C  
ATOM   7122  CE  LYS A 456      18.841   9.530 -38.327  1.00  0.57           C  
ATOM   7123  NZ  LYS A 456      19.387  10.926 -38.302  1.00  0.57           N  
ATOM   7124  H   LYS A 456      17.147   9.191 -43.878  1.00  0.57           H  
ATOM   7125  HA  LYS A 456      19.401   9.575 -43.575  1.00  0.57           H  
ATOM   7126 1HB  LYS A 456      19.241   7.222 -41.675  1.00  0.57           H  
ATOM   7127 2HB  LYS A 456      20.580   8.315 -41.793  1.00  0.57           H  
ATOM   7128 1HG  LYS A 456      19.094  10.129 -41.049  1.00  0.57           H  
ATOM   7129 2HG  LYS A 456      17.783   8.960 -40.863  1.00  0.57           H  
ATOM   7130 1HD  LYS A 456      19.206   7.644 -39.286  1.00  0.57           H  
ATOM   7131 2HD  LYS A 456      20.506   8.819 -39.480  1.00  0.57           H  
ATOM   7132 1HE  LYS A 456      17.759   9.580 -38.442  1.00  0.57           H  
ATOM   7133 2HE  LYS A 456      19.076   9.044 -37.381  1.00  0.57           H  
ATOM   7134 1HZ  LYS A 456      18.976  11.438 -37.540  1.00  0.57           H  
ATOM   7135 2HZ  LYS A 456      20.386  10.900 -38.189  1.00  0.57           H  
ATOM   7136 3HZ  LYS A 456      19.166  11.419 -39.177  1.00  0.57           H  
ATOM   7137  N   ASN A 457      19.638   7.654 -45.575  1.00  0.58           N  
ATOM   7138  CA  ASN A 457      20.317   6.896 -46.614  1.00  0.58           C  
ATOM   7139  C   ASN A 457      20.716   7.876 -47.710  1.00  0.58           C  
ATOM   7140  O   ASN A 457      20.853   9.070 -47.445  1.00  0.58           O  
ATOM   7141  CB  ASN A 457      19.390   5.788 -47.130  1.00  0.58           C  
ATOM   7142  CG  ASN A 457      19.391   4.584 -46.288  1.00  0.58           C  
ATOM   7143  OD1 ASN A 457      20.367   3.842 -46.291  1.00  0.58           O  
ATOM   7144  ND2 ASN A 457      18.342   4.345 -45.591  1.00  0.58           N  
ATOM   7145  H   ASN A 457      18.834   8.202 -45.845  1.00  0.58           H  
ATOM   7146  HA  ASN A 457      21.229   6.452 -46.208  1.00  0.58           H  
ATOM   7147 1HB  ASN A 457      18.367   6.173 -47.172  1.00  0.58           H  
ATOM   7148 2HB  ASN A 457      19.650   5.492 -48.124  1.00  0.58           H  
ATOM   7149 1HD2 ASN A 457      18.296   3.522 -44.995  1.00  0.58           H  
ATOM   7150 2HD2 ASN A 457      17.556   4.971 -45.663  1.00  0.58           H  
ATOM   7151  N   GLN A 458      20.953   7.394 -48.924  1.00  0.59           N  
ATOM   7152  CA  GLN A 458      21.383   8.264 -50.007  1.00  0.59           C  
ATOM   7153  C   GLN A 458      20.490   8.083 -51.223  1.00  0.59           C  
ATOM   7154  O   GLN A 458      20.934   8.222 -52.364  1.00  0.59           O  
ATOM   7155  CB  GLN A 458      22.859   8.013 -50.342  1.00  0.59           C  
ATOM   7156  CG  GLN A 458      23.810   8.340 -49.193  1.00  0.59           C  
ATOM   7157  CD  GLN A 458      25.268   8.107 -49.530  1.00  0.59           C  
ATOM   7158  OE1 GLN A 458      25.665   7.051 -50.028  1.00  0.59           O  
ATOM   7159  NE2 GLN A 458      26.081   9.120 -49.266  1.00  0.59           N  
ATOM   7160  H   GLN A 458      20.833   6.406 -49.145  1.00  0.59           H  
ATOM   7161  HA  GLN A 458      21.287   9.299 -49.685  1.00  0.59           H  
ATOM   7162 1HB  GLN A 458      22.999   6.964 -50.619  1.00  0.59           H  
ATOM   7163 2HB  GLN A 458      23.143   8.625 -51.199  1.00  0.59           H  
ATOM   7164 1HG  GLN A 458      23.683   9.396 -48.935  1.00  0.59           H  
ATOM   7165 2HG  GLN A 458      23.562   7.713 -48.337  1.00  0.59           H  
ATOM   7166 1HE2 GLN A 458      27.057   9.049 -49.468  1.00  0.59           H  
ATOM   7167 2HE2 GLN A 458      25.710   9.967 -48.874  1.00  0.59           H  
ATOM   7168  N   LEU A 459      19.223   7.763 -50.975  1.00  0.61           N  
ATOM   7169  CA  LEU A 459      18.280   7.546 -52.058  1.00  0.61           C  
ATOM   7170  C   LEU A 459      18.093   8.849 -52.803  1.00  0.61           C  
ATOM   7171  O   LEU A 459      18.020   9.905 -52.177  1.00  0.61           O  
ATOM   7172  CB  LEU A 459      16.918   7.076 -51.516  1.00  0.61           C  
ATOM   7173  CG  LEU A 459      16.910   5.734 -50.800  1.00  0.61           C  
ATOM   7174  CD1 LEU A 459      15.504   5.432 -50.263  1.00  0.61           C  
ATOM   7175  CD2 LEU A 459      17.372   4.686 -51.735  1.00  0.61           C  
ATOM   7176  H   LEU A 459      18.928   7.649 -50.018  1.00  0.61           H  
ATOM   7177  HA  LEU A 459      18.683   6.799 -52.742  1.00  0.61           H  
ATOM   7178 1HB  LEU A 459      16.551   7.818 -50.820  1.00  0.61           H  
ATOM   7179 2HB  LEU A 459      16.215   7.012 -52.352  1.00  0.61           H  
ATOM   7180  HG  LEU A 459      17.595   5.773 -49.947  1.00  0.61           H  
ATOM   7181 1HD1 LEU A 459      15.527   4.475 -49.753  1.00  0.61           H  
ATOM   7182 2HD1 LEU A 459      15.194   6.203 -49.572  1.00  0.61           H  
ATOM   7183 3HD1 LEU A 459      14.796   5.386 -51.089  1.00  0.61           H  
ATOM   7184 1HD2 LEU A 459      17.380   3.759 -51.207  1.00  0.61           H  
ATOM   7185 2HD2 LEU A 459      16.709   4.622 -52.596  1.00  0.61           H  
ATOM   7186 3HD2 LEU A 459      18.370   4.931 -52.063  1.00  0.61           H  
ATOM   7187  N   LYS A 460      18.016   8.778 -54.137  1.00  0.63           N  
ATOM   7188  CA  LYS A 460      17.819   9.973 -54.971  1.00  0.63           C  
ATOM   7189  C   LYS A 460      16.387  10.039 -55.531  1.00  0.63           C  
ATOM   7190  O   LYS A 460      15.884  11.111 -55.930  1.00  0.63           O  
ATOM   7191  CB  LYS A 460      18.880  10.008 -56.063  1.00  0.63           C  
ATOM   7192  CG  LYS A 460      20.300  10.157 -55.471  1.00  0.63           C  
ATOM   7193  CD  LYS A 460      21.382  10.245 -56.528  1.00  0.63           C  
ATOM   7194  CE  LYS A 460      22.788  10.251 -55.886  1.00  0.63           C  
ATOM   7195  NZ  LYS A 460      23.037  11.456 -55.020  1.00  0.63           N  
ATOM   7196  H   LYS A 460      18.122   7.875 -54.580  1.00  0.63           H  
ATOM   7197  HA  LYS A 460      17.988  10.849 -54.352  1.00  0.63           H  
ATOM   7198 1HB  LYS A 460      18.840   9.084 -56.644  1.00  0.63           H  
ATOM   7199 2HB  LYS A 460      18.690  10.842 -56.740  1.00  0.63           H  
ATOM   7200 1HG  LYS A 460      20.337  11.055 -54.841  1.00  0.63           H  
ATOM   7201 2HG  LYS A 460      20.513   9.295 -54.834  1.00  0.63           H  
ATOM   7202 1HD  LYS A 460      21.302   9.388 -57.198  1.00  0.63           H  
ATOM   7203 2HD  LYS A 460      21.250  11.157 -57.109  1.00  0.63           H  
ATOM   7204 1HE  LYS A 460      22.898   9.355 -55.273  1.00  0.63           H  
ATOM   7205 2HE  LYS A 460      23.534  10.230 -56.678  1.00  0.63           H  
ATOM   7206 1HZ  LYS A 460      23.960  11.413 -54.614  1.00  0.63           H  
ATOM   7207 2HZ  LYS A 460      22.955  12.299 -55.554  1.00  0.63           H  
ATOM   7208 3HZ  LYS A 460      22.370  11.498 -54.235  1.00  0.63           H  
ATOM   7209  N   GLU A 461      15.740   8.880 -55.513  1.00  0.65           N  
ATOM   7210  CA  GLU A 461      14.375   8.699 -55.986  1.00  0.65           C  
ATOM   7211  C   GLU A 461      13.747   7.552 -55.210  1.00  0.65           C  
ATOM   7212  O   GLU A 461      14.454   6.650 -54.747  1.00  0.65           O  
ATOM   7213  CB  GLU A 461      14.330   8.402 -57.491  1.00  0.65           C  
ATOM   7214  CG  GLU A 461      14.976   7.070 -57.906  1.00  0.65           C  
ATOM   7215  CD  GLU A 461      14.904   6.797 -59.416  1.00  0.65           C  
ATOM   7216  OE1 GLU A 461      14.384   7.626 -60.141  1.00  0.65           O  
ATOM   7217  OE2 GLU A 461      15.351   5.736 -59.835  1.00  0.65           O  
ATOM   7218  H   GLU A 461      16.226   8.073 -55.154  1.00  0.65           H  
ATOM   7219  HA  GLU A 461      13.799   9.599 -55.797  1.00  0.65           H  
ATOM   7220 1HB  GLU A 461      13.289   8.388 -57.821  1.00  0.65           H  
ATOM   7221 2HB  GLU A 461      14.832   9.204 -58.033  1.00  0.65           H  
ATOM   7222 1HG  GLU A 461      16.021   7.075 -57.596  1.00  0.65           H  
ATOM   7223 2HG  GLU A 461      14.468   6.267 -57.373  1.00  0.65           H  
ATOM   7224  N   LEU A 462      12.429   7.559 -55.103  1.00  0.68           N  
ATOM   7225  CA  LEU A 462      11.732   6.438 -54.492  1.00  0.68           C  
ATOM   7226  C   LEU A 462      11.289   5.443 -55.551  1.00  0.68           C  
ATOM   7227  O   LEU A 462      10.939   5.847 -56.660  1.00  0.68           O  
ATOM   7228  CB  LEU A 462      10.533   6.931 -53.700  1.00  0.68           C  
ATOM   7229  CG  LEU A 462      10.862   7.766 -52.538  1.00  0.68           C  
ATOM   7230  CD1 LEU A 462       9.618   8.249 -51.914  1.00  0.68           C  
ATOM   7231  CD2 LEU A 462      11.667   6.923 -51.549  1.00  0.68           C  
ATOM   7232  H   LEU A 462      11.910   8.344 -55.475  1.00  0.68           H  
ATOM   7233  HA  LEU A 462      12.424   5.972 -53.801  1.00  0.68           H  
ATOM   7234 1HB  LEU A 462       9.957   7.552 -54.363  1.00  0.68           H  
ATOM   7235 2HB  LEU A 462       9.917   6.090 -53.378  1.00  0.68           H  
ATOM   7236  HG  LEU A 462      11.438   8.627 -52.859  1.00  0.68           H  
ATOM   7237 1HD1 LEU A 462       9.879   8.850 -51.067  1.00  0.68           H  
ATOM   7238 2HD1 LEU A 462       9.046   8.840 -52.626  1.00  0.68           H  
ATOM   7239 3HD1 LEU A 462       9.032   7.397 -51.592  1.00  0.68           H  
ATOM   7240 1HD2 LEU A 462      11.916   7.516 -50.683  1.00  0.68           H  
ATOM   7241 2HD2 LEU A 462      11.073   6.061 -51.235  1.00  0.68           H  
ATOM   7242 3HD2 LEU A 462      12.585   6.575 -52.028  1.00  0.68           H  
ATOM   7243  N   PRO A 463      11.293   4.140 -55.251  1.00  0.69           N  
ATOM   7244  CA  PRO A 463      10.860   3.090 -56.140  1.00  0.69           C  
ATOM   7245  C   PRO A 463       9.366   3.103 -56.329  1.00  0.69           C  
ATOM   7246  O   PRO A 463       8.618   3.541 -55.463  1.00  0.69           O  
ATOM   7247  CB  PRO A 463      11.306   1.819 -55.417  1.00  0.69           C  
ATOM   7248  CG  PRO A 463      11.336   2.201 -53.954  1.00  0.69           C  
ATOM   7249  CD  PRO A 463      11.766   3.654 -53.929  1.00  0.69           C  
ATOM   7250  HA  PRO A 463      11.374   3.194 -57.105  1.00  0.69           H  
ATOM   7251 1HB  PRO A 463      10.586   1.007 -55.624  1.00  0.69           H  
ATOM   7252 2HB  PRO A 463      12.283   1.481 -55.797  1.00  0.69           H  
ATOM   7253 1HG  PRO A 463      10.353   2.056 -53.529  1.00  0.69           H  
ATOM   7254 2HG  PRO A 463      12.006   1.540 -53.410  1.00  0.69           H  
ATOM   7255 1HD  PRO A 463      11.249   4.154 -53.100  1.00  0.69           H  
ATOM   7256 2HD  PRO A 463      12.865   3.726 -53.852  1.00  0.69           H  
ATOM   7257  N   GLU A 464       8.944   2.573 -57.451  1.00  0.71           N  
ATOM   7258  CA  GLU A 464       7.539   2.362 -57.709  1.00  0.71           C  
ATOM   7259  C   GLU A 464       7.263   0.969 -57.185  1.00  0.71           C  
ATOM   7260  O   GLU A 464       8.211   0.255 -56.875  1.00  0.71           O  
ATOM   7261  CB  GLU A 464       7.230   2.494 -59.205  1.00  0.71           C  
ATOM   7262  CG  GLU A 464       7.532   3.890 -59.785  1.00  0.71           C  
ATOM   7263  CD  GLU A 464       7.185   4.028 -61.253  1.00  0.71           C  
ATOM   7264  OE1 GLU A 464       6.640   3.102 -61.806  1.00  0.71           O  
ATOM   7265  OE2 GLU A 464       7.482   5.064 -61.823  1.00  0.71           O  
ATOM   7266  H   GLU A 464       9.617   2.265 -58.135  1.00  0.71           H  
ATOM   7267  HA  GLU A 464       6.940   3.083 -57.145  1.00  0.71           H  
ATOM   7268 1HB  GLU A 464       7.812   1.758 -59.764  1.00  0.71           H  
ATOM   7269 2HB  GLU A 464       6.176   2.279 -59.378  1.00  0.71           H  
ATOM   7270 1HG  GLU A 464       6.968   4.631 -59.223  1.00  0.71           H  
ATOM   7271 2HG  GLU A 464       8.590   4.103 -59.645  1.00  0.71           H  
ATOM   7272  N   LYS A 465       6.000   0.595 -57.055  1.00  0.72           N  
ATOM   7273  CA  LYS A 465       5.611  -0.745 -56.588  1.00  0.72           C  
ATOM   7274  C   LYS A 465       5.999  -1.076 -55.136  1.00  0.72           C  
ATOM   7275  O   LYS A 465       6.299  -2.228 -54.814  1.00  0.72           O  
ATOM   7276  CB  LYS A 465       6.209  -1.825 -57.504  1.00  0.72           C  
ATOM   7277  CG  LYS A 465       5.850  -1.699 -58.980  1.00  0.72           C  
ATOM   7278  CD  LYS A 465       6.435  -2.852 -59.782  1.00  0.72           C  
ATOM   7279  CE  LYS A 465       6.118  -2.712 -61.265  1.00  0.72           C  
ATOM   7280  NZ  LYS A 465       6.712  -3.815 -62.067  1.00  0.72           N  
ATOM   7281  H   LYS A 465       5.276   1.251 -57.308  1.00  0.72           H  
ATOM   7282  HA  LYS A 465       4.524  -0.813 -56.651  1.00  0.72           H  
ATOM   7283 1HB  LYS A 465       7.289  -1.862 -57.416  1.00  0.72           H  
ATOM   7284 2HB  LYS A 465       5.847  -2.796 -57.173  1.00  0.72           H  
ATOM   7285 1HG  LYS A 465       4.767  -1.694 -59.094  1.00  0.72           H  
ATOM   7286 2HG  LYS A 465       6.246  -0.764 -59.377  1.00  0.72           H  
ATOM   7287 1HD  LYS A 465       7.521  -2.873 -59.641  1.00  0.72           H  
ATOM   7288 2HD  LYS A 465       6.023  -3.793 -59.416  1.00  0.72           H  
ATOM   7289 1HE  LYS A 465       5.036  -2.721 -61.398  1.00  0.72           H  
ATOM   7290 2HE  LYS A 465       6.510  -1.760 -61.624  1.00  0.72           H  
ATOM   7291 1HZ  LYS A 465       6.479  -3.686 -63.041  1.00  0.72           H  
ATOM   7292 2HZ  LYS A 465       7.716  -3.808 -61.957  1.00  0.72           H  
ATOM   7293 3HZ  LYS A 465       6.345  -4.700 -61.748  1.00  0.72           H  
ATOM   7294  N   MET A 466       5.935  -0.092 -54.244  1.00  0.71           N  
ATOM   7295  CA  MET A 466       6.155  -0.374 -52.829  1.00  0.71           C  
ATOM   7296  C   MET A 466       4.892  -1.136 -52.381  1.00  0.71           C  
ATOM   7297  O   MET A 466       3.846  -0.939 -53.000  1.00  0.71           O  
ATOM   7298  CB  MET A 466       6.468   0.918 -52.060  1.00  0.71           C  
ATOM   7299  CG  MET A 466       7.859   1.484 -52.361  1.00  0.71           C  
ATOM   7300  SD  MET A 466       8.280   3.010 -51.441  1.00  0.71           S  
ATOM   7301  CE  MET A 466       7.368   4.256 -52.363  1.00  0.71           C  
ATOM   7302  H   MET A 466       5.720   0.845 -54.550  1.00  0.71           H  
ATOM   7303  HA  MET A 466       7.021  -1.020 -52.762  1.00  0.71           H  
ATOM   7304 1HB  MET A 466       5.770   1.695 -52.348  1.00  0.71           H  
ATOM   7305 2HB  MET A 466       6.375   0.761 -50.992  1.00  0.71           H  
ATOM   7306 1HG  MET A 466       8.609   0.728 -52.127  1.00  0.71           H  
ATOM   7307 2HG  MET A 466       7.924   1.705 -53.431  1.00  0.71           H  
ATOM   7308 1HE  MET A 466       7.535   5.228 -51.931  1.00  0.71           H  
ATOM   7309 2HE  MET A 466       7.708   4.268 -53.385  1.00  0.71           H  
ATOM   7310 3HE  MET A 466       6.312   4.028 -52.353  1.00  0.71           H  
ATOM   7311  N   PRO A 467       4.935  -2.023 -51.370  1.00  0.70           N  
ATOM   7312  CA  PRO A 467       3.822  -2.883 -50.982  1.00  0.70           C  
ATOM   7313  C   PRO A 467       2.537  -2.127 -50.684  1.00  0.70           C  
ATOM   7314  O   PRO A 467       2.511  -1.186 -49.892  1.00  0.70           O  
ATOM   7315  CB  PRO A 467       4.357  -3.556 -49.711  1.00  0.70           C  
ATOM   7316  CG  PRO A 467       5.839  -3.541 -49.877  1.00  0.70           C  
ATOM   7317  CD  PRO A 467       6.130  -2.201 -50.539  1.00  0.70           C  
ATOM   7318  HA  PRO A 467       3.657  -3.625 -51.775  1.00  0.70           H  
ATOM   7319 1HB  PRO A 467       4.009  -3.030 -48.811  1.00  0.70           H  
ATOM   7320 2HB  PRO A 467       3.966  -4.588 -49.635  1.00  0.70           H  
ATOM   7321 1HG  PRO A 467       6.327  -3.666 -48.909  1.00  0.70           H  
ATOM   7322 2HG  PRO A 467       6.143  -4.400 -50.494  1.00  0.70           H  
ATOM   7323 1HD  PRO A 467       6.203  -1.409 -49.801  1.00  0.70           H  
ATOM   7324 2HD  PRO A 467       7.016  -2.288 -51.119  1.00  0.70           H  
ATOM   7325  N   LYS A 468       1.437  -2.663 -51.206  1.00  0.69           N  
ATOM   7326  CA  LYS A 468       0.086  -2.110 -51.043  1.00  0.69           C  
ATOM   7327  C   LYS A 468      -0.369  -2.049 -49.589  1.00  0.69           C  
ATOM   7328  O   LYS A 468      -1.288  -1.300 -49.228  1.00  0.69           O  
ATOM   7329  CB  LYS A 468      -0.892  -2.955 -51.861  1.00  0.69           C  
ATOM   7330  CG  LYS A 468      -1.084  -4.377 -51.317  1.00  0.69           C  
ATOM   7331  CD  LYS A 468      -1.995  -5.220 -52.191  1.00  0.69           C  
ATOM   7332  CE  LYS A 468      -2.172  -6.621 -51.605  1.00  0.69           C  
ATOM   7333  NZ  LYS A 468      -3.050  -7.471 -52.459  1.00  0.69           N  
ATOM   7334  H   LYS A 468       1.542  -3.462 -51.814  1.00  0.69           H  
ATOM   7335  HA  LYS A 468       0.093  -1.100 -51.433  1.00  0.69           H  
ATOM   7336 1HB  LYS A 468      -1.864  -2.460 -51.888  1.00  0.69           H  
ATOM   7337 2HB  LYS A 468      -0.536  -3.029 -52.889  1.00  0.69           H  
ATOM   7338 1HG  LYS A 468      -0.118  -4.872 -51.210  1.00  0.69           H  
ATOM   7339 2HG  LYS A 468      -1.550  -4.306 -50.341  1.00  0.69           H  
ATOM   7340 1HD  LYS A 468      -2.970  -4.741 -52.269  1.00  0.69           H  
ATOM   7341 2HD  LYS A 468      -1.567  -5.305 -53.188  1.00  0.69           H  
ATOM   7342 1HE  LYS A 468      -1.196  -7.095 -51.519  1.00  0.69           H  
ATOM   7343 2HE  LYS A 468      -2.613  -6.541 -50.610  1.00  0.69           H  
ATOM   7344 1HZ  LYS A 468      -3.142  -8.386 -52.043  1.00  0.69           H  
ATOM   7345 2HZ  LYS A 468      -3.963  -7.043 -52.535  1.00  0.69           H  
ATOM   7346 3HZ  LYS A 468      -2.644  -7.560 -53.380  1.00  0.69           H  
ATOM   7347  N   THR A 469       0.290  -2.864 -48.769  1.00  0.66           N  
ATOM   7348  CA  THR A 469       0.011  -3.016 -47.360  1.00  0.66           C  
ATOM   7349  C   THR A 469       0.742  -2.015 -46.467  1.00  0.66           C  
ATOM   7350  O   THR A 469       0.490  -1.973 -45.261  1.00  0.66           O  
ATOM   7351  CB  THR A 469       0.338  -4.454 -46.906  1.00  0.66           C  
ATOM   7352  OG1 THR A 469       1.716  -4.751 -47.177  1.00  0.66           O  
ATOM   7353  CG2 THR A 469      -0.523  -5.457 -47.607  1.00  0.66           C  
ATOM   7354  H   THR A 469       1.035  -3.412 -49.165  1.00  0.66           H  
ATOM   7355  HA  THR A 469      -1.052  -2.859 -47.214  1.00  0.66           H  
ATOM   7356  HB  THR A 469       0.168  -4.527 -45.830  1.00  0.66           H  
ATOM   7357  HG1 THR A 469       2.289  -4.184 -46.619  1.00  0.66           H  
ATOM   7358 1HG2 THR A 469      -0.274  -6.436 -47.243  1.00  0.66           H  
ATOM   7359 2HG2 THR A 469      -1.566  -5.249 -47.397  1.00  0.66           H  
ATOM   7360 3HG2 THR A 469      -0.347  -5.407 -48.668  1.00  0.66           H  
ATOM   7361  N   LEU A 470       1.634  -1.192 -47.024  1.00  0.64           N  
ATOM   7362  CA  LEU A 470       2.315  -0.268 -46.133  1.00  0.64           C  
ATOM   7363  C   LEU A 470       1.331   0.692 -45.491  1.00  0.64           C  
ATOM   7364  O   LEU A 470       0.476   1.256 -46.164  1.00  0.64           O  
ATOM   7365  CB  LEU A 470       3.378   0.580 -46.845  1.00  0.64           C  
ATOM   7366  CG  LEU A 470       4.638  -0.094 -47.319  1.00  0.64           C  
ATOM   7367  CD1 LEU A 470       5.501   0.935 -48.094  1.00  0.64           C  
ATOM   7368  CD2 LEU A 470       5.379  -0.627 -46.105  1.00  0.64           C  
ATOM   7369  H   LEU A 470       1.842  -1.216 -48.023  1.00  0.64           H  
ATOM   7370  HA  LEU A 470       2.801  -0.841 -45.351  1.00  0.64           H  
ATOM   7371 1HB  LEU A 470       2.915   1.046 -47.704  1.00  0.64           H  
ATOM   7372 2HB  LEU A 470       3.684   1.354 -46.148  1.00  0.64           H  
ATOM   7373  HG  LEU A 470       4.394  -0.909 -47.991  1.00  0.64           H  
ATOM   7374 1HD1 LEU A 470       6.417   0.471 -48.434  1.00  0.64           H  
ATOM   7375 2HD1 LEU A 470       4.946   1.309 -48.949  1.00  0.64           H  
ATOM   7376 3HD1 LEU A 470       5.745   1.761 -47.434  1.00  0.64           H  
ATOM   7377 1HD2 LEU A 470       6.282  -1.105 -46.425  1.00  0.64           H  
ATOM   7378 2HD2 LEU A 470       5.620   0.197 -45.428  1.00  0.64           H  
ATOM   7379 3HD2 LEU A 470       4.748  -1.345 -45.587  1.00  0.64           H  
ATOM   7380  N   GLN A 471       1.511   0.913 -44.194  1.00  0.62           N  
ATOM   7381  CA  GLN A 471       0.768   1.863 -43.389  1.00  0.62           C  
ATOM   7382  C   GLN A 471       1.659   3.063 -43.120  1.00  0.62           C  
ATOM   7383  O   GLN A 471       1.170   4.194 -43.021  1.00  0.62           O  
ATOM   7384  CB  GLN A 471       0.345   1.269 -42.060  1.00  0.62           C  
ATOM   7385  CG  GLN A 471      -0.602   0.116 -42.155  1.00  0.62           C  
ATOM   7386  CD  GLN A 471      -0.951  -0.404 -40.777  1.00  0.62           C  
ATOM   7387  OE1 GLN A 471      -0.827   0.323 -39.779  1.00  0.62           O  
ATOM   7388  NE2 GLN A 471      -1.379  -1.653 -40.699  1.00  0.62           N  
ATOM   7389  H   GLN A 471       2.218   0.373 -43.734  1.00  0.62           H  
ATOM   7390  HA  GLN A 471      -0.119   2.177 -43.925  1.00  0.62           H  
ATOM   7391 1HB  GLN A 471       1.234   0.922 -41.526  1.00  0.62           H  
ATOM   7392 2HB  GLN A 471      -0.121   2.041 -41.453  1.00  0.62           H  
ATOM   7393 1HG  GLN A 471      -1.515   0.443 -42.658  1.00  0.62           H  
ATOM   7394 2HG  GLN A 471      -0.124  -0.693 -42.723  1.00  0.62           H  
ATOM   7395 1HE2 GLN A 471      -1.604  -2.059 -39.810  1.00  0.62           H  
ATOM   7396 2HE2 GLN A 471      -1.450  -2.214 -41.528  1.00  0.62           H  
ATOM   7397  N   GLU A 472       2.974   2.815 -43.053  1.00  0.60           N  
ATOM   7398  CA  GLU A 472       3.924   3.894 -42.802  1.00  0.60           C  
ATOM   7399  C   GLU A 472       5.181   3.734 -43.646  1.00  0.60           C  
ATOM   7400  O   GLU A 472       5.780   2.653 -43.710  1.00  0.60           O  
ATOM   7401  CB  GLU A 472       4.335   3.957 -41.326  1.00  0.60           C  
ATOM   7402  CG  GLU A 472       5.204   5.154 -40.949  1.00  0.60           C  
ATOM   7403  CD  GLU A 472       5.526   5.202 -39.479  1.00  0.60           C  
ATOM   7404  OE1 GLU A 472       5.314   4.218 -38.805  1.00  0.60           O  
ATOM   7405  OE2 GLU A 472       5.996   6.217 -39.022  1.00  0.60           O  
ATOM   7406  H   GLU A 472       3.302   1.855 -43.141  1.00  0.60           H  
ATOM   7407  HA  GLU A 472       3.452   4.833 -43.066  1.00  0.60           H  
ATOM   7408 1HB  GLU A 472       3.454   3.929 -40.687  1.00  0.60           H  
ATOM   7409 2HB  GLU A 472       4.939   3.102 -41.107  1.00  0.60           H  
ATOM   7410 1HG  GLU A 472       6.137   5.083 -41.500  1.00  0.60           H  
ATOM   7411 2HG  GLU A 472       4.729   6.068 -41.254  1.00  0.60           H  
ATOM   7412  N   LEU A 473       5.577   4.837 -44.261  1.00  0.58           N  
ATOM   7413  CA  LEU A 473       6.785   4.908 -45.069  1.00  0.58           C  
ATOM   7414  C   LEU A 473       7.610   6.117 -44.704  1.00  0.58           C  
ATOM   7415  O   LEU A 473       7.116   7.248 -44.750  1.00  0.58           O  
ATOM   7416  CB  LEU A 473       6.423   4.976 -46.549  1.00  0.58           C  
ATOM   7417  CG  LEU A 473       7.533   5.192 -47.547  1.00  0.58           C  
ATOM   7418  CD1 LEU A 473       8.483   4.011 -47.545  1.00  0.58           C  
ATOM   7419  CD2 LEU A 473       6.896   5.376 -48.896  1.00  0.58           C  
ATOM   7420  H   LEU A 473       4.994   5.671 -44.153  1.00  0.58           H  
ATOM   7421  HA  LEU A 473       7.378   4.014 -44.888  1.00  0.58           H  
ATOM   7422 1HB  LEU A 473       5.992   4.034 -46.812  1.00  0.58           H  
ATOM   7423 2HB  LEU A 473       5.684   5.752 -46.689  1.00  0.58           H  
ATOM   7424  HG  LEU A 473       8.103   6.088 -47.281  1.00  0.58           H  
ATOM   7425 1HD1 LEU A 473       9.278   4.169 -48.276  1.00  0.58           H  
ATOM   7426 2HD1 LEU A 473       8.926   3.888 -46.559  1.00  0.58           H  
ATOM   7427 3HD1 LEU A 473       7.923   3.127 -47.804  1.00  0.58           H  
ATOM   7428 1HD2 LEU A 473       7.679   5.546 -49.625  1.00  0.58           H  
ATOM   7429 2HD2 LEU A 473       6.328   4.481 -49.165  1.00  0.58           H  
ATOM   7430 3HD2 LEU A 473       6.225   6.234 -48.864  1.00  0.58           H  
ATOM   7431  N   ARG A 474       8.862   5.874 -44.353  1.00  0.57           N  
ATOM   7432  CA  ARG A 474       9.742   6.968 -43.990  1.00  0.57           C  
ATOM   7433  C   ARG A 474      10.953   6.983 -44.907  1.00  0.57           C  
ATOM   7434  O   ARG A 474      11.652   5.982 -45.064  1.00  0.57           O  
ATOM   7435  CB  ARG A 474      10.206   6.847 -42.548  1.00  0.57           C  
ATOM   7436  CG  ARG A 474       9.139   6.902 -41.475  1.00  0.57           C  
ATOM   7437  CD  ARG A 474       9.762   6.856 -40.115  1.00  0.57           C  
ATOM   7438  NE  ARG A 474       8.781   6.720 -39.060  1.00  0.57           N  
ATOM   7439  CZ  ARG A 474       9.061   6.605 -37.754  1.00  0.57           C  
ATOM   7440  NH1 ARG A 474      10.305   6.624 -37.323  1.00  0.57           N  
ATOM   7441  NH2 ARG A 474       8.057   6.463 -36.915  1.00  0.57           N  
ATOM   7442  H   ARG A 474       9.190   4.906 -44.333  1.00  0.57           H  
ATOM   7443  HA  ARG A 474       9.211   7.910 -44.112  1.00  0.57           H  
ATOM   7444 1HB  ARG A 474      10.738   5.916 -42.419  1.00  0.57           H  
ATOM   7445 2HB  ARG A 474      10.909   7.637 -42.342  1.00  0.57           H  
ATOM   7446 1HG  ARG A 474       8.574   7.832 -41.560  1.00  0.57           H  
ATOM   7447 2HG  ARG A 474       8.458   6.059 -41.576  1.00  0.57           H  
ATOM   7448 1HD  ARG A 474      10.455   6.024 -40.049  1.00  0.57           H  
ATOM   7449 2HD  ARG A 474      10.303   7.789 -39.949  1.00  0.57           H  
ATOM   7450  HE  ARG A 474       7.787   6.683 -39.313  1.00  0.57           H  
ATOM   7451 1HH1 ARG A 474      11.062   6.733 -37.983  1.00  0.57           H  
ATOM   7452 2HH1 ARG A 474      10.499   6.531 -36.338  1.00  0.57           H  
ATOM   7453 1HH2 ARG A 474       7.105   6.440 -37.309  1.00  0.57           H  
ATOM   7454 2HH2 ARG A 474       8.218   6.366 -35.928  1.00  0.57           H  
ATOM   7455  N   ALA A 475      11.206   8.127 -45.514  1.00  0.57           N  
ATOM   7456  CA  ALA A 475      12.337   8.301 -46.418  1.00  0.57           C  
ATOM   7457  C   ALA A 475      12.990   9.651 -46.196  1.00  0.57           C  
ATOM   7458  O   ALA A 475      13.512  10.246 -47.139  1.00  0.57           O  
ATOM   7459  CB  ALA A 475      11.882   8.186 -47.855  1.00  0.57           C  
ATOM   7460  H   ALA A 475      10.587   8.919 -45.362  1.00  0.57           H  
ATOM   7461  HA  ALA A 475      13.073   7.527 -46.204  1.00  0.57           H  
ATOM   7462 1HB  ALA A 475      12.740   8.304 -48.505  1.00  0.57           H  
ATOM   7463 2HB  ALA A 475      11.430   7.207 -48.021  1.00  0.57           H  
ATOM   7464 3HB  ALA A 475      11.162   8.956 -48.064  1.00  0.57           H  
ATOM   7465  N   HIS A 476      12.913  10.141 -44.963  1.00  0.57           N  
ATOM   7466  CA  HIS A 476      13.479  11.434 -44.600  1.00  0.57           C  
ATOM   7467  C   HIS A 476      15.005  11.417 -44.545  1.00  0.57           C  
ATOM   7468  O   HIS A 476      15.611  10.348 -44.421  1.00  0.57           O  
ATOM   7469  CB  HIS A 476      12.891  11.902 -43.244  1.00  0.57           C  
ATOM   7470  CG  HIS A 476      13.296  11.069 -42.024  1.00  0.57           C  
ATOM   7471  ND1 HIS A 476      14.492  11.250 -41.370  1.00  0.57           N  
ATOM   7472  CD2 HIS A 476      12.656  10.071 -41.361  1.00  0.57           C  
ATOM   7473  CE1 HIS A 476      14.596  10.396 -40.366  1.00  0.57           C  
ATOM   7474  NE2 HIS A 476      13.509   9.637 -40.343  1.00  0.57           N  
ATOM   7475  H   HIS A 476      12.439   9.600 -44.256  1.00  0.57           H  
ATOM   7476  HA  HIS A 476      13.190  12.154 -45.359  1.00  0.57           H  
ATOM   7477 1HB  HIS A 476      13.193  12.933 -43.058  1.00  0.57           H  
ATOM   7478 2HB  HIS A 476      11.801  11.892 -43.312  1.00  0.57           H  
ATOM   7479  HD1 HIS A 476      15.195  11.922 -41.604  1.00  0.57           H  
ATOM   7480  HD2 HIS A 476      11.689   9.596 -41.508  1.00  0.57           H  
ATOM   7481  HE1 HIS A 476      15.491  10.397 -39.743  1.00  0.57           H  
ATOM   7482  N   GLU A 477      15.610  12.595 -44.596  1.00  0.58           N  
ATOM   7483  CA  GLU A 477      17.067  12.770 -44.517  1.00  0.58           C  
ATOM   7484  C   GLU A 477      17.836  11.952 -45.547  1.00  0.58           C  
ATOM   7485  O   GLU A 477      18.897  11.406 -45.249  1.00  0.58           O  
ATOM   7486  CB  GLU A 477      17.594  12.433 -43.113  1.00  0.58           C  
ATOM   7487  CG  GLU A 477      17.112  13.393 -42.012  1.00  0.58           C  
ATOM   7488  CD  GLU A 477      17.671  13.072 -40.644  1.00  0.58           C  
ATOM   7489  OE1 GLU A 477      18.697  12.435 -40.586  1.00  0.58           O  
ATOM   7490  OE2 GLU A 477      17.071  13.435 -39.662  1.00  0.58           O  
ATOM   7491  H   GLU A 477      15.014  13.417 -44.738  1.00  0.58           H  
ATOM   7492  HA  GLU A 477      17.285  13.818 -44.711  1.00  0.58           H  
ATOM   7493 1HB  GLU A 477      17.292  11.427 -42.827  1.00  0.58           H  
ATOM   7494 2HB  GLU A 477      18.683  12.453 -43.122  1.00  0.58           H  
ATOM   7495 1HG  GLU A 477      17.474  14.373 -42.279  1.00  0.58           H  
ATOM   7496 2HG  GLU A 477      16.033  13.452 -41.991  1.00  0.58           H  
ATOM   7497  N   ASN A 478      17.303  11.910 -46.759  1.00  0.58           N  
ATOM   7498  CA  ASN A 478      17.919  11.232 -47.881  1.00  0.58           C  
ATOM   7499  C   ASN A 478      18.334  12.306 -48.879  1.00  0.58           C  
ATOM   7500  O   ASN A 478      18.396  13.488 -48.536  1.00  0.58           O  
ATOM   7501  CB  ASN A 478      16.971  10.202 -48.492  1.00  0.58           C  
ATOM   7502  CG  ASN A 478      16.718   9.043 -47.579  1.00  0.58           C  
ATOM   7503  OD1 ASN A 478      17.434   8.849 -46.611  1.00  0.58           O  
ATOM   7504  ND2 ASN A 478      15.756   8.241 -47.881  1.00  0.58           N  
ATOM   7505  H   ASN A 478      16.424  12.386 -46.909  1.00  0.58           H  
ATOM   7506  HA  ASN A 478      18.826  10.724 -47.549  1.00  0.58           H  
ATOM   7507 1HB  ASN A 478      16.016  10.680 -48.720  1.00  0.58           H  
ATOM   7508 2HB  ASN A 478      17.381   9.817 -49.421  1.00  0.58           H  
ATOM   7509 1HD2 ASN A 478      15.597   7.421 -47.295  1.00  0.58           H  
ATOM   7510 2HD2 ASN A 478      15.207   8.417 -48.697  1.00  0.58           H  
ATOM   7511  N   GLU A 479      18.640  11.915 -50.108  1.00  0.60           N  
ATOM   7512  CA  GLU A 479      19.076  12.856 -51.122  1.00  0.60           C  
ATOM   7513  C   GLU A 479      18.031  12.870 -52.209  1.00  0.60           C  
ATOM   7514  O   GLU A 479      18.332  13.159 -53.365  1.00  0.60           O  
ATOM   7515  CB  GLU A 479      20.434  12.461 -51.714  1.00  0.60           C  
ATOM   7516  CG  GLU A 479      21.605  12.454 -50.728  1.00  0.60           C  
ATOM   7517  CD  GLU A 479      22.934  12.155 -51.410  1.00  0.60           C  
ATOM   7518  OE1 GLU A 479      22.939  12.003 -52.623  1.00  0.60           O  
ATOM   7519  OE2 GLU A 479      23.930  12.072 -50.731  1.00  0.60           O  
ATOM   7520  H   GLU A 479      18.560  10.942 -50.403  1.00  0.60           H  
ATOM   7521  HA  GLU A 479      19.151  13.850 -50.692  1.00  0.60           H  
ATOM   7522 1HB  GLU A 479      20.359  11.453 -52.138  1.00  0.60           H  
ATOM   7523 2HB  GLU A 479      20.684  13.138 -52.530  1.00  0.60           H  
ATOM   7524 1HG  GLU A 479      21.665  13.427 -50.242  1.00  0.60           H  
ATOM   7525 2HG  GLU A 479      21.415  11.704 -49.962  1.00  0.60           H  
ATOM   7526  N   ILE A 480      16.803  12.523 -51.841  1.00  0.61           N  
ATOM   7527  CA  ILE A 480      15.767  12.389 -52.835  1.00  0.61           C  
ATOM   7528  C   ILE A 480      15.445  13.715 -53.452  1.00  0.61           C  
ATOM   7529  O   ILE A 480      15.072  14.664 -52.764  1.00  0.61           O  
ATOM   7530  CB  ILE A 480      14.501  11.745 -52.240  1.00  0.61           C  
ATOM   7531  CG1 ILE A 480      14.852  10.351 -51.755  1.00  0.61           C  
ATOM   7532  CG2 ILE A 480      13.433  11.611 -53.316  1.00  0.61           C  
ATOM   7533  CD1 ILE A 480      13.815   9.710 -50.927  1.00  0.61           C  
ATOM   7534  H   ILE A 480      16.618  12.315 -50.875  1.00  0.61           H  
ATOM   7535  HA  ILE A 480      16.122  11.746 -53.600  1.00  0.61           H  
ATOM   7536  HB  ILE A 480      14.132  12.338 -51.410  1.00  0.61           H  
ATOM   7537 1HG1 ILE A 480      15.032   9.721 -52.625  1.00  0.61           H  
ATOM   7538 2HG1 ILE A 480      15.763  10.404 -51.178  1.00  0.61           H  
ATOM   7539 1HG2 ILE A 480      12.540  11.138 -52.904  1.00  0.61           H  
ATOM   7540 2HG2 ILE A 480      13.183  12.565 -53.709  1.00  0.61           H  
ATOM   7541 3HG2 ILE A 480      13.820  11.012 -54.109  1.00  0.61           H  
ATOM   7542 1HD1 ILE A 480      14.150   8.716 -50.642  1.00  0.61           H  
ATOM   7543 2HD1 ILE A 480      13.635  10.302 -50.035  1.00  0.61           H  
ATOM   7544 3HD1 ILE A 480      12.912   9.640 -51.497  1.00  0.61           H  
ATOM   7545  N   THR A 481      15.555  13.753 -54.773  1.00  0.63           N  
ATOM   7546  CA  THR A 481      15.285  14.957 -55.520  1.00  0.63           C  
ATOM   7547  C   THR A 481      13.977  14.809 -56.248  1.00  0.63           C  
ATOM   7548  O   THR A 481      13.369  15.806 -56.642  1.00  0.63           O  
ATOM   7549  CB  THR A 481      16.402  15.270 -56.528  1.00  0.63           C  
ATOM   7550  OG1 THR A 481      16.524  14.187 -57.470  1.00  0.63           O  
ATOM   7551  CG2 THR A 481      17.712  15.478 -55.819  1.00  0.63           C  
ATOM   7552  H   THR A 481      15.858  12.906 -55.255  1.00  0.63           H  
ATOM   7553  HA  THR A 481      15.202  15.792 -54.827  1.00  0.63           H  
ATOM   7554  HB  THR A 481      16.153  16.180 -57.070  1.00  0.63           H  
ATOM   7555  HG1 THR A 481      16.459  13.340 -57.000  1.00  0.63           H  
ATOM   7556 1HG2 THR A 481      18.488  15.706 -56.545  1.00  0.63           H  
ATOM   7557 2HG2 THR A 481      17.612  16.308 -55.123  1.00  0.63           H  
ATOM   7558 3HG2 THR A 481      17.975  14.582 -55.284  1.00  0.63           H  
ATOM   7559  N   LYS A 482      13.519  13.566 -56.417  1.00  0.65           N  
ATOM   7560  CA  LYS A 482      12.257  13.412 -57.113  1.00  0.65           C  
ATOM   7561  C   LYS A 482      11.400  12.210 -56.717  1.00  0.65           C  
ATOM   7562  O   LYS A 482      11.864  11.084 -56.524  1.00  0.65           O  
ATOM   7563  CB  LYS A 482      12.468  13.437 -58.633  1.00  0.65           C  
ATOM   7564  CG  LYS A 482      11.158  13.455 -59.408  1.00  0.65           C  
ATOM   7565  CD  LYS A 482      11.308  13.765 -60.875  1.00  0.65           C  
ATOM   7566  CE  LYS A 482       9.920  13.863 -61.457  1.00  0.65           C  
ATOM   7567  NZ  LYS A 482       9.879  14.202 -62.901  1.00  0.65           N  
ATOM   7568  H   LYS A 482      14.063  12.765 -56.105  1.00  0.65           H  
ATOM   7569  HA  LYS A 482      11.666  14.287 -56.876  1.00  0.65           H  
ATOM   7570 1HB  LYS A 482      13.037  14.324 -58.913  1.00  0.65           H  
ATOM   7571 2HB  LYS A 482      13.040  12.561 -58.939  1.00  0.65           H  
ATOM   7572 1HG  LYS A 482      10.678  12.481 -59.323  1.00  0.65           H  
ATOM   7573 2HG  LYS A 482      10.490  14.192 -58.984  1.00  0.65           H  
ATOM   7574 1HD  LYS A 482      11.827  14.715 -61.005  1.00  0.65           H  
ATOM   7575 2HD  LYS A 482      11.865  12.976 -61.375  1.00  0.65           H  
ATOM   7576 1HE  LYS A 482       9.430  12.916 -61.309  1.00  0.65           H  
ATOM   7577 2HE  LYS A 482       9.374  14.628 -60.906  1.00  0.65           H  
ATOM   7578 1HZ  LYS A 482       8.873  14.220 -63.158  1.00  0.65           H  
ATOM   7579 2HZ  LYS A 482      10.300  15.102 -63.063  1.00  0.65           H  
ATOM   7580 3HZ  LYS A 482      10.353  13.503 -63.441  1.00  0.65           H  
ATOM   7581  N   VAL A 483      10.114  12.514 -56.625  1.00  0.67           N  
ATOM   7582  CA  VAL A 483       8.995  11.621 -56.373  1.00  0.67           C  
ATOM   7583  C   VAL A 483       8.035  11.758 -57.563  1.00  0.67           C  
ATOM   7584  O   VAL A 483       7.720  12.876 -57.985  1.00  0.67           O  
ATOM   7585  CB  VAL A 483       8.303  12.008 -55.058  1.00  0.67           C  
ATOM   7586  CG1 VAL A 483       7.113  11.133 -54.828  1.00  0.67           C  
ATOM   7587  CG2 VAL A 483       9.294  11.874 -53.904  1.00  0.67           C  
ATOM   7588  H   VAL A 483       9.887  13.488 -56.771  1.00  0.67           H  
ATOM   7589  HA  VAL A 483       9.352  10.592 -56.312  1.00  0.67           H  
ATOM   7590  HB  VAL A 483       7.950  13.037 -55.128  1.00  0.67           H  
ATOM   7591 1HG1 VAL A 483       6.655  11.448 -53.920  1.00  0.67           H  
ATOM   7592 2HG1 VAL A 483       6.407  11.238 -55.653  1.00  0.67           H  
ATOM   7593 3HG1 VAL A 483       7.426  10.096 -54.749  1.00  0.67           H  
ATOM   7594 1HG2 VAL A 483       8.806  12.148 -52.990  1.00  0.67           H  
ATOM   7595 2HG2 VAL A 483       9.640  10.844 -53.839  1.00  0.67           H  
ATOM   7596 3HG2 VAL A 483      10.143  12.529 -54.070  1.00  0.67           H  
ATOM   7597  N   ARG A 484       7.615  10.637 -58.143  1.00  0.68           N  
ATOM   7598  CA  ARG A 484       6.773  10.692 -59.332  1.00  0.68           C  
ATOM   7599  C   ARG A 484       5.294  10.570 -59.032  1.00  0.68           C  
ATOM   7600  O   ARG A 484       4.896  10.030 -57.998  1.00  0.68           O  
ATOM   7601  CB  ARG A 484       7.195   9.621 -60.337  1.00  0.68           C  
ATOM   7602  CG  ARG A 484       8.564   9.870 -60.974  1.00  0.68           C  
ATOM   7603  CD  ARG A 484       8.936   8.875 -62.052  1.00  0.68           C  
ATOM   7604  NE  ARG A 484       9.300   7.546 -61.543  1.00  0.68           N  
ATOM   7605  CZ  ARG A 484      10.556   7.207 -61.148  1.00  0.68           C  
ATOM   7606  NH1 ARG A 484      11.536   8.095 -61.182  1.00  0.68           N  
ATOM   7607  NH2 ARG A 484      10.795   5.983 -60.741  1.00  0.68           N  
ATOM   7608  H   ARG A 484       7.835   9.722 -57.752  1.00  0.68           H  
ATOM   7609  HA  ARG A 484       6.933  11.657 -59.812  1.00  0.68           H  
ATOM   7610 1HB  ARG A 484       7.217   8.644 -59.851  1.00  0.68           H  
ATOM   7611 2HB  ARG A 484       6.465   9.571 -61.144  1.00  0.68           H  
ATOM   7612 1HG  ARG A 484       8.536  10.848 -61.437  1.00  0.68           H  
ATOM   7613 2HG  ARG A 484       9.337   9.855 -60.203  1.00  0.68           H  
ATOM   7614 1HD  ARG A 484       8.084   8.753 -62.722  1.00  0.68           H  
ATOM   7615 2HD  ARG A 484       9.780   9.263 -62.619  1.00  0.68           H  
ATOM   7616  HE  ARG A 484       8.578   6.802 -61.518  1.00  0.68           H  
ATOM   7617 1HH1 ARG A 484      11.358   9.034 -61.496  1.00  0.68           H  
ATOM   7618 2HH1 ARG A 484      12.492   7.830 -60.884  1.00  0.68           H  
ATOM   7619 1HH2 ARG A 484      10.037   5.307 -60.725  1.00  0.68           H  
ATOM   7620 2HH2 ARG A 484      11.725   5.713 -60.451  1.00  0.68           H  
ATOM   7621  N   LYS A 485       4.482  10.964 -60.009  1.00  0.69           N  
ATOM   7622  CA  LYS A 485       3.025  10.874 -59.949  1.00  0.69           C  
ATOM   7623  C   LYS A 485       2.507   9.501 -59.526  1.00  0.69           C  
ATOM   7624  O   LYS A 485       1.417   9.385 -58.983  1.00  0.69           O  
ATOM   7625  CB  LYS A 485       2.386  11.238 -61.273  1.00  0.69           C  
ATOM   7626  CG  LYS A 485       0.877  11.206 -61.206  1.00  0.69           C  
ATOM   7627  CD  LYS A 485       0.220  11.675 -62.482  1.00  0.69           C  
ATOM   7628  CE  LYS A 485      -1.304  11.605 -62.354  1.00  0.69           C  
ATOM   7629  NZ  LYS A 485      -1.990  12.082 -63.580  1.00  0.69           N  
ATOM   7630  H   LYS A 485       4.905  11.420 -60.825  1.00  0.69           H  
ATOM   7631  HA  LYS A 485       2.683  11.610 -59.230  1.00  0.69           H  
ATOM   7632 1HB  LYS A 485       2.699  12.245 -61.567  1.00  0.69           H  
ATOM   7633 2HB  LYS A 485       2.716  10.545 -62.045  1.00  0.69           H  
ATOM   7634 1HG  LYS A 485       0.547  10.191 -60.983  1.00  0.69           H  
ATOM   7635 2HG  LYS A 485       0.557  11.851 -60.400  1.00  0.69           H  
ATOM   7636 1HD  LYS A 485       0.516  12.710 -62.674  1.00  0.69           H  
ATOM   7637 2HD  LYS A 485       0.547  11.055 -63.315  1.00  0.69           H  
ATOM   7638 1HE  LYS A 485      -1.598  10.575 -62.160  1.00  0.69           H  
ATOM   7639 2HE  LYS A 485      -1.618  12.224 -61.510  1.00  0.69           H  
ATOM   7640 1HZ  LYS A 485      -2.990  12.022 -63.448  1.00  0.69           H  
ATOM   7641 2HZ  LYS A 485      -1.728  13.043 -63.749  1.00  0.69           H  
ATOM   7642 3HZ  LYS A 485      -1.717  11.512 -64.365  1.00  0.69           H  
ATOM   7643  N   VAL A 486       3.247   8.454 -59.860  1.00  0.70           N  
ATOM   7644  CA  VAL A 486       2.837   7.095 -59.573  1.00  0.70           C  
ATOM   7645  C   VAL A 486       3.620   6.403 -58.445  1.00  0.70           C  
ATOM   7646  O   VAL A 486       3.305   5.264 -58.097  1.00  0.70           O  
ATOM   7647  CB  VAL A 486       2.986   6.276 -60.853  1.00  0.70           C  
ATOM   7648  CG1 VAL A 486       2.089   6.855 -61.946  1.00  0.70           C  
ATOM   7649  CG2 VAL A 486       4.446   6.325 -61.283  1.00  0.70           C  
ATOM   7650  H   VAL A 486       4.130   8.616 -60.318  1.00  0.70           H  
ATOM   7651  HA  VAL A 486       1.786   7.116 -59.292  1.00  0.70           H  
ATOM   7652  HB  VAL A 486       2.683   5.246 -60.668  1.00  0.70           H  
ATOM   7653 1HG1 VAL A 486       2.201   6.268 -62.858  1.00  0.70           H  
ATOM   7654 2HG1 VAL A 486       1.050   6.821 -61.618  1.00  0.70           H  
ATOM   7655 3HG1 VAL A 486       2.371   7.886 -62.146  1.00  0.70           H  
ATOM   7656 1HG2 VAL A 486       4.587   5.739 -62.193  1.00  0.70           H  
ATOM   7657 2HG2 VAL A 486       4.743   7.356 -61.466  1.00  0.70           H  
ATOM   7658 3HG2 VAL A 486       5.067   5.909 -60.493  1.00  0.70           H  
ATOM   7659  N   THR A 487       4.585   7.090 -57.822  1.00  0.70           N  
ATOM   7660  CA  THR A 487       5.422   6.460 -56.787  1.00  0.70           C  
ATOM   7661  C   THR A 487       4.648   5.841 -55.640  1.00  0.70           C  
ATOM   7662  O   THR A 487       4.985   4.750 -55.181  1.00  0.70           O  
ATOM   7663  CB  THR A 487       6.443   7.449 -56.186  1.00  0.70           C  
ATOM   7664  OG1 THR A 487       7.436   7.835 -57.184  1.00  0.70           O  
ATOM   7665  CG2 THR A 487       7.129   6.859 -54.993  1.00  0.70           C  
ATOM   7666  H   THR A 487       4.747   8.065 -58.061  1.00  0.70           H  
ATOM   7667  HA  THR A 487       5.989   5.659 -57.262  1.00  0.70           H  
ATOM   7668  HB  THR A 487       5.900   8.344 -55.868  1.00  0.70           H  
ATOM   7669  HG1 THR A 487       8.055   7.092 -57.309  1.00  0.70           H  
ATOM   7670 1HG2 THR A 487       7.793   7.591 -54.583  1.00  0.70           H  
ATOM   7671 2HG2 THR A 487       6.394   6.589 -54.249  1.00  0.70           H  
ATOM   7672 3HG2 THR A 487       7.685   5.972 -55.290  1.00  0.70           H  
ATOM   7673  N   PHE A 488       3.634   6.528 -55.146  1.00  0.71           N  
ATOM   7674  CA  PHE A 488       2.911   6.014 -54.007  1.00  0.71           C  
ATOM   7675  C   PHE A 488       1.493   5.538 -54.340  1.00  0.71           C  
ATOM   7676  O   PHE A 488       0.733   5.195 -53.437  1.00  0.71           O  
ATOM   7677  CB  PHE A 488       2.755   7.106 -52.980  1.00  0.71           C  
ATOM   7678  CG  PHE A 488       3.967   7.780 -52.483  1.00  0.71           C  
ATOM   7679  CD1 PHE A 488       4.095   9.127 -52.696  1.00  0.71           C  
ATOM   7680  CD2 PHE A 488       4.973   7.125 -51.821  1.00  0.71           C  
ATOM   7681  CE1 PHE A 488       5.172   9.802 -52.258  1.00  0.71           C  
ATOM   7682  CE2 PHE A 488       6.071   7.823 -51.389  1.00  0.71           C  
ATOM   7683  CZ  PHE A 488       6.163   9.156 -51.609  1.00  0.71           C  
ATOM   7684  H   PHE A 488       3.374   7.419 -55.553  1.00  0.71           H  
ATOM   7685  HA  PHE A 488       3.469   5.181 -53.581  1.00  0.71           H  
ATOM   7686 1HB  PHE A 488       2.119   7.872 -53.410  1.00  0.71           H  
ATOM   7687 2HB  PHE A 488       2.265   6.682 -52.143  1.00  0.71           H  
ATOM   7688  HD1 PHE A 488       3.306   9.660 -53.214  1.00  0.71           H  
ATOM   7689  HD2 PHE A 488       4.905   6.060 -51.646  1.00  0.71           H  
ATOM   7690  HE1 PHE A 488       5.234  10.869 -52.427  1.00  0.71           H  
ATOM   7691  HE2 PHE A 488       6.866   7.317 -50.873  1.00  0.71           H  
ATOM   7692  HZ  PHE A 488       7.023   9.698 -51.269  1.00  0.71           H  
ATOM   7693  N   ASN A 489       1.109   5.487 -55.617  1.00  0.71           N  
ATOM   7694  CA  ASN A 489      -0.299   5.181 -55.917  1.00  0.71           C  
ATOM   7695  C   ASN A 489      -0.788   3.785 -55.559  1.00  0.71           C  
ATOM   7696  O   ASN A 489      -1.986   3.577 -55.398  1.00  0.71           O  
ATOM   7697  CB  ASN A 489      -0.669   5.517 -57.344  1.00  0.71           C  
ATOM   7698  CG  ASN A 489      -0.892   7.016 -57.544  1.00  0.71           C  
ATOM   7699  OD1 ASN A 489      -1.063   7.782 -56.573  1.00  0.71           O  
ATOM   7700  ND2 ASN A 489      -0.941   7.418 -58.786  1.00  0.71           N  
ATOM   7701  H   ASN A 489       1.778   5.659 -56.369  1.00  0.71           H  
ATOM   7702  HA  ASN A 489      -0.896   5.857 -55.301  1.00  0.71           H  
ATOM   7703 1HB  ASN A 489       0.136   5.191 -58.011  1.00  0.71           H  
ATOM   7704 2HB  ASN A 489      -1.572   4.977 -57.627  1.00  0.71           H  
ATOM   7705 1HD2 ASN A 489      -1.105   8.386 -59.003  1.00  0.71           H  
ATOM   7706 2HD2 ASN A 489      -0.833   6.756 -59.522  1.00  0.71           H  
ATOM   7707  N   GLY A 490       0.103   2.815 -55.441  1.00  0.71           N  
ATOM   7708  CA  GLY A 490      -0.343   1.478 -55.082  1.00  0.71           C  
ATOM   7709  C   GLY A 490      -0.441   1.296 -53.565  1.00  0.71           C  
ATOM   7710  O   GLY A 490      -0.925   0.270 -53.089  1.00  0.71           O  
ATOM   7711  H   GLY A 490       1.083   3.010 -55.585  1.00  0.71           H  
ATOM   7712 1HA  GLY A 490      -1.315   1.284 -55.537  1.00  0.71           H  
ATOM   7713 2HA  GLY A 490       0.351   0.746 -55.490  1.00  0.71           H  
ATOM   7714  N   LEU A 491      -0.059   2.315 -52.788  1.00  0.70           N  
ATOM   7715  CA  LEU A 491      -0.017   2.172 -51.334  1.00  0.70           C  
ATOM   7716  C   LEU A 491      -1.351   2.499 -50.688  1.00  0.70           C  
ATOM   7717  O   LEU A 491      -1.476   3.417 -49.878  1.00  0.70           O  
ATOM   7718  CB  LEU A 491       1.060   3.084 -50.789  1.00  0.70           C  
ATOM   7719  CG  LEU A 491       2.429   2.851 -51.368  1.00  0.70           C  
ATOM   7720  CD1 LEU A 491       3.420   3.806 -50.762  1.00  0.70           C  
ATOM   7721  CD2 LEU A 491       2.800   1.464 -51.118  1.00  0.70           C  
ATOM   7722  H   LEU A 491       0.246   3.197 -53.197  1.00  0.70           H  
ATOM   7723  HA  LEU A 491       0.242   1.146 -51.088  1.00  0.70           H  
ATOM   7724 1HB  LEU A 491       0.784   4.109 -50.981  1.00  0.70           H  
ATOM   7725 2HB  LEU A 491       1.131   2.924 -49.726  1.00  0.70           H  
ATOM   7726  HG  LEU A 491       2.405   3.037 -52.442  1.00  0.70           H  
ATOM   7727 1HD1 LEU A 491       4.396   3.637 -51.192  1.00  0.70           H  
ATOM   7728 2HD1 LEU A 491       3.105   4.822 -50.950  1.00  0.70           H  
ATOM   7729 3HD1 LEU A 491       3.466   3.631 -49.722  1.00  0.70           H  
ATOM   7730 1HD2 LEU A 491       3.752   1.274 -51.524  1.00  0.70           H  
ATOM   7731 2HD2 LEU A 491       2.817   1.283 -50.053  1.00  0.70           H  
ATOM   7732 3HD2 LEU A 491       2.073   0.799 -51.582  1.00  0.70           H  
ATOM   7733  N   ASN A 492      -2.336   1.681 -50.994  1.00  0.69           N  
ATOM   7734  CA  ASN A 492      -3.705   1.922 -50.565  1.00  0.69           C  
ATOM   7735  C   ASN A 492      -3.903   1.966 -49.054  1.00  0.69           C  
ATOM   7736  O   ASN A 492      -4.745   2.721 -48.571  1.00  0.69           O  
ATOM   7737  CB  ASN A 492      -4.609   0.894 -51.188  1.00  0.69           C  
ATOM   7738  CG  ASN A 492      -4.803   1.160 -52.652  1.00  0.69           C  
ATOM   7739  OD1 ASN A 492      -4.593   2.285 -53.113  1.00  0.69           O  
ATOM   7740  ND2 ASN A 492      -5.194   0.153 -53.389  1.00  0.69           N  
ATOM   7741  H   ASN A 492      -2.107   0.912 -51.626  1.00  0.69           H  
ATOM   7742  HA  ASN A 492      -4.001   2.900 -50.949  1.00  0.69           H  
ATOM   7743 1HB  ASN A 492      -4.170  -0.100 -51.060  1.00  0.69           H  
ATOM   7744 2HB  ASN A 492      -5.576   0.896 -50.686  1.00  0.69           H  
ATOM   7745 1HD2 ASN A 492      -5.332   0.281 -54.371  1.00  0.69           H  
ATOM   7746 2HD2 ASN A 492      -5.350  -0.741 -52.973  1.00  0.69           H  
ATOM   7747  N   GLN A 493      -3.128   1.192 -48.296  1.00  0.67           N  
ATOM   7748  CA  GLN A 493      -3.296   1.188 -46.844  1.00  0.67           C  
ATOM   7749  C   GLN A 493      -2.463   2.252 -46.117  1.00  0.67           C  
ATOM   7750  O   GLN A 493      -2.491   2.321 -44.887  1.00  0.67           O  
ATOM   7751  CB  GLN A 493      -2.996  -0.201 -46.282  1.00  0.67           C  
ATOM   7752  CG  GLN A 493      -4.004  -1.261 -46.768  1.00  0.67           C  
ATOM   7753  CD  GLN A 493      -3.762  -2.676 -46.241  1.00  0.67           C  
ATOM   7754  OE1 GLN A 493      -3.444  -2.893 -45.068  1.00  0.67           O  
ATOM   7755  NE2 GLN A 493      -3.928  -3.656 -47.125  1.00  0.67           N  
ATOM   7756  H   GLN A 493      -2.441   0.563 -48.720  1.00  0.67           H  
ATOM   7757  HA  GLN A 493      -4.341   1.402 -46.632  1.00  0.67           H  
ATOM   7758 1HB  GLN A 493      -1.994  -0.503 -46.598  1.00  0.67           H  
ATOM   7759 2HB  GLN A 493      -2.998  -0.171 -45.193  1.00  0.67           H  
ATOM   7760 1HG  GLN A 493      -5.003  -0.951 -46.467  1.00  0.67           H  
ATOM   7761 2HG  GLN A 493      -3.940  -1.300 -47.857  1.00  0.67           H  
ATOM   7762 1HE2 GLN A 493      -3.803  -4.608 -46.847  1.00  0.67           H  
ATOM   7763 2HE2 GLN A 493      -4.189  -3.439 -48.067  1.00  0.67           H  
ATOM   7764  N   MET A 494      -1.717   3.070 -46.865  1.00  0.65           N  
ATOM   7765  CA  MET A 494      -0.840   4.072 -46.263  1.00  0.65           C  
ATOM   7766  C   MET A 494      -1.563   5.115 -45.441  1.00  0.65           C  
ATOM   7767  O   MET A 494      -2.514   5.734 -45.906  1.00  0.65           O  
ATOM   7768  CB  MET A 494      -0.029   4.755 -47.329  1.00  0.65           C  
ATOM   7769  CG  MET A 494       0.952   5.692 -46.830  1.00  0.65           C  
ATOM   7770  SD  MET A 494       2.211   4.944 -45.897  1.00  0.65           S  
ATOM   7771  CE  MET A 494       3.078   4.110 -47.112  1.00  0.65           C  
ATOM   7772  H   MET A 494      -1.742   3.002 -47.882  1.00  0.65           H  
ATOM   7773  HA  MET A 494      -0.147   3.568 -45.606  1.00  0.65           H  
ATOM   7774 1HB  MET A 494       0.488   4.012 -47.905  1.00  0.65           H  
ATOM   7775 2HB  MET A 494      -0.699   5.283 -48.002  1.00  0.65           H  
ATOM   7776 1HG  MET A 494       1.382   6.198 -47.655  1.00  0.65           H  
ATOM   7777 2HG  MET A 494       0.466   6.390 -46.201  1.00  0.65           H  
ATOM   7778 1HE  MET A 494       3.878   3.568 -46.659  1.00  0.65           H  
ATOM   7779 2HE  MET A 494       2.410   3.415 -47.612  1.00  0.65           H  
ATOM   7780 3HE  MET A 494       3.470   4.832 -47.821  1.00  0.65           H  
ATOM   7781  N   ILE A 495      -1.076   5.326 -44.222  1.00  0.63           N  
ATOM   7782  CA  ILE A 495      -1.600   6.299 -43.290  1.00  0.63           C  
ATOM   7783  C   ILE A 495      -0.603   7.462 -43.146  1.00  0.63           C  
ATOM   7784  O   ILE A 495      -1.012   8.636 -43.163  1.00  0.63           O  
ATOM   7785  CB  ILE A 495      -1.882   5.645 -41.939  1.00  0.63           C  
ATOM   7786  CG1 ILE A 495      -2.918   4.540 -42.124  1.00  0.63           C  
ATOM   7787  CG2 ILE A 495      -2.420   6.664 -40.975  1.00  0.63           C  
ATOM   7788  CD1 ILE A 495      -3.101   3.667 -40.909  1.00  0.63           C  
ATOM   7789  H   ILE A 495      -0.293   4.770 -43.907  1.00  0.63           H  
ATOM   7790  HA  ILE A 495      -2.540   6.679 -43.673  1.00  0.63           H  
ATOM   7791  HB  ILE A 495      -0.966   5.197 -41.546  1.00  0.63           H  
ATOM   7792 1HG1 ILE A 495      -3.876   4.997 -42.381  1.00  0.63           H  
ATOM   7793 2HG1 ILE A 495      -2.610   3.904 -42.947  1.00  0.63           H  
ATOM   7794 1HG2 ILE A 495      -2.626   6.188 -40.020  1.00  0.63           H  
ATOM   7795 2HG2 ILE A 495      -1.698   7.450 -40.834  1.00  0.63           H  
ATOM   7796 3HG2 ILE A 495      -3.343   7.083 -41.378  1.00  0.63           H  
ATOM   7797 1HD1 ILE A 495      -3.849   2.903 -41.120  1.00  0.63           H  
ATOM   7798 2HD1 ILE A 495      -2.155   3.184 -40.659  1.00  0.63           H  
ATOM   7799 3HD1 ILE A 495      -3.430   4.275 -40.070  1.00  0.63           H  
ATOM   7800  N   VAL A 496       0.700   7.131 -42.986  1.00  0.61           N  
ATOM   7801  CA  VAL A 496       1.742   8.154 -42.802  1.00  0.61           C  
ATOM   7802  C   VAL A 496       2.956   8.089 -43.768  1.00  0.61           C  
ATOM   7803  O   VAL A 496       3.639   7.062 -43.837  1.00  0.61           O  
ATOM   7804  CB  VAL A 496       2.328   8.053 -41.375  1.00  0.61           C  
ATOM   7805  CG1 VAL A 496       3.424   9.104 -41.203  1.00  0.61           C  
ATOM   7806  CG2 VAL A 496       1.244   8.200 -40.330  1.00  0.61           C  
ATOM   7807  H   VAL A 496       0.964   6.145 -42.986  1.00  0.61           H  
ATOM   7808  HA  VAL A 496       1.270   9.127 -42.919  1.00  0.61           H  
ATOM   7809  HB  VAL A 496       2.782   7.084 -41.250  1.00  0.61           H  
ATOM   7810 1HG1 VAL A 496       3.858   9.024 -40.206  1.00  0.61           H  
ATOM   7811 2HG1 VAL A 496       4.207   8.946 -41.941  1.00  0.61           H  
ATOM   7812 3HG1 VAL A 496       3.001  10.093 -41.340  1.00  0.61           H  
ATOM   7813 1HG2 VAL A 496       1.689   8.110 -39.341  1.00  0.61           H  
ATOM   7814 2HG2 VAL A 496       0.760   9.149 -40.416  1.00  0.61           H  
ATOM   7815 3HG2 VAL A 496       0.520   7.416 -40.463  1.00  0.61           H  
ATOM   7816  N   ILE A 497       3.253   9.209 -44.449  1.00  0.60           N  
ATOM   7817  CA  ILE A 497       4.453   9.323 -45.307  1.00  0.60           C  
ATOM   7818  C   ILE A 497       5.369  10.484 -44.915  1.00  0.60           C  
ATOM   7819  O   ILE A 497       4.921  11.635 -44.864  1.00  0.60           O  
ATOM   7820  CB  ILE A 497       4.148   9.444 -46.824  1.00  0.60           C  
ATOM   7821  CG1 ILE A 497       3.485   8.210 -47.334  1.00  0.60           C  
ATOM   7822  CG2 ILE A 497       5.442   9.696 -47.610  1.00  0.60           C  
ATOM   7823  CD1 ILE A 497       3.047   8.325 -48.754  1.00  0.60           C  
ATOM   7824  H   ILE A 497       2.631  10.013 -44.340  1.00  0.60           H  
ATOM   7825  HA  ILE A 497       5.028   8.409 -45.186  1.00  0.60           H  
ATOM   7826  HB  ILE A 497       3.459  10.274 -46.987  1.00  0.60           H  
ATOM   7827 1HG1 ILE A 497       4.186   7.390 -47.262  1.00  0.60           H  
ATOM   7828 2HG1 ILE A 497       2.649   7.987 -46.710  1.00  0.60           H  
ATOM   7829 1HG2 ILE A 497       5.226   9.786 -48.667  1.00  0.60           H  
ATOM   7830 2HG2 ILE A 497       5.895  10.612 -47.256  1.00  0.60           H  
ATOM   7831 3HG2 ILE A 497       6.132   8.864 -47.455  1.00  0.60           H  
ATOM   7832 1HD1 ILE A 497       2.598   7.404 -49.080  1.00  0.60           H  
ATOM   7833 2HD1 ILE A 497       2.339   9.127 -48.835  1.00  0.60           H  
ATOM   7834 3HD1 ILE A 497       3.905   8.535 -49.378  1.00  0.60           H  
ATOM   7835  N   GLU A 498       6.650  10.168 -44.675  1.00  0.59           N  
ATOM   7836  CA  GLU A 498       7.639  11.184 -44.303  1.00  0.59           C  
ATOM   7837  C   GLU A 498       8.814  11.326 -45.284  1.00  0.59           C  
ATOM   7838  O   GLU A 498       9.707  10.478 -45.345  1.00  0.59           O  
ATOM   7839  CB  GLU A 498       8.201  10.895 -42.908  1.00  0.59           C  
ATOM   7840  CG  GLU A 498       7.205  10.985 -41.749  1.00  0.59           C  
ATOM   7841  CD  GLU A 498       7.865  10.708 -40.432  1.00  0.59           C  
ATOM   7842  OE1 GLU A 498       9.029  10.384 -40.449  1.00  0.59           O  
ATOM   7843  OE2 GLU A 498       7.237  10.867 -39.412  1.00  0.59           O  
ATOM   7844  H   GLU A 498       6.921   9.184 -44.732  1.00  0.59           H  
ATOM   7845  HA  GLU A 498       7.134  12.143 -44.282  1.00  0.59           H  
ATOM   7846 1HB  GLU A 498       8.629   9.898 -42.895  1.00  0.59           H  
ATOM   7847 2HB  GLU A 498       9.012  11.593 -42.700  1.00  0.59           H  
ATOM   7848 1HG  GLU A 498       6.752  11.969 -41.718  1.00  0.59           H  
ATOM   7849 2HG  GLU A 498       6.414  10.256 -41.913  1.00  0.59           H  
ATOM   7850  N   LEU A 499       8.801  12.417 -46.046  1.00  0.59           N  
ATOM   7851  CA  LEU A 499       9.805  12.745 -47.062  1.00  0.59           C  
ATOM   7852  C   LEU A 499      10.619  13.983 -46.685  1.00  0.59           C  
ATOM   7853  O   LEU A 499      11.183  14.647 -47.558  1.00  0.59           O  
ATOM   7854  CB  LEU A 499       9.137  13.078 -48.384  1.00  0.59           C  
ATOM   7855  CG  LEU A 499       8.299  12.037 -49.004  1.00  0.59           C  
ATOM   7856  CD1 LEU A 499       7.668  12.627 -50.250  1.00  0.59           C  
ATOM   7857  CD2 LEU A 499       9.131  10.833 -49.276  1.00  0.59           C  
ATOM   7858  H   LEU A 499       8.041  13.078 -45.923  1.00  0.59           H  
ATOM   7859  HA  LEU A 499      10.483  11.899 -47.178  1.00  0.59           H  
ATOM   7860 1HB  LEU A 499       8.512  13.958 -48.234  1.00  0.59           H  
ATOM   7861 2HB  LEU A 499       9.914  13.329 -49.087  1.00  0.59           H  
ATOM   7862  HG  LEU A 499       7.504  11.770 -48.330  1.00  0.59           H  
ATOM   7863 1HD1 LEU A 499       7.026  11.903 -50.727  1.00  0.59           H  
ATOM   7864 2HD1 LEU A 499       7.087  13.497 -49.969  1.00  0.59           H  
ATOM   7865 3HD1 LEU A 499       8.449  12.928 -50.933  1.00  0.59           H  
ATOM   7866 1HD2 LEU A 499       8.515  10.064 -49.709  1.00  0.59           H  
ATOM   7867 2HD2 LEU A 499       9.946  11.086 -49.958  1.00  0.59           H  
ATOM   7868 3HD2 LEU A 499       9.538  10.481 -48.335  1.00  0.59           H  
ATOM   7869  N   GLY A 500      10.612  14.355 -45.413  1.00  0.60           N  
ATOM   7870  CA  GLY A 500      11.271  15.598 -45.033  1.00  0.60           C  
ATOM   7871  C   GLY A 500      12.794  15.541 -45.049  1.00  0.60           C  
ATOM   7872  O   GLY A 500      13.395  14.470 -45.121  1.00  0.60           O  
ATOM   7873  H   GLY A 500      10.139  13.787 -44.729  1.00  0.60           H  
ATOM   7874 1HA  GLY A 500      10.943  16.374 -45.723  1.00  0.60           H  
ATOM   7875 2HA  GLY A 500      10.929  15.905 -44.046  1.00  0.60           H  
ATOM   7876  N   THR A 501      13.397  16.712 -44.952  1.00  0.61           N  
ATOM   7877  CA  THR A 501      14.833  16.944 -44.991  1.00  0.61           C  
ATOM   7878  C   THR A 501      15.499  16.323 -46.225  1.00  0.61           C  
ATOM   7879  O   THR A 501      16.659  15.914 -46.176  1.00  0.61           O  
ATOM   7880  CB  THR A 501      15.496  16.437 -43.704  1.00  0.61           C  
ATOM   7881  OG1 THR A 501      14.716  16.860 -42.563  1.00  0.61           O  
ATOM   7882  CG2 THR A 501      16.897  17.010 -43.589  1.00  0.61           C  
ATOM   7883  H   THR A 501      12.795  17.526 -44.884  1.00  0.61           H  
ATOM   7884  HA  THR A 501      15.008  18.008 -45.029  1.00  0.61           H  
ATOM   7885  HB  THR A 501      15.542  15.358 -43.720  1.00  0.61           H  
ATOM   7886  HG1 THR A 501      14.696  17.830 -42.506  1.00  0.61           H  
ATOM   7887 1HG2 THR A 501      17.365  16.659 -42.674  1.00  0.61           H  
ATOM   7888 2HG2 THR A 501      17.489  16.692 -44.447  1.00  0.61           H  
ATOM   7889 3HG2 THR A 501      16.841  18.099 -43.570  1.00  0.61           H  
ATOM   7890  N   ASN A 502      14.758  16.299 -47.333  1.00  0.63           N  
ATOM   7891  CA  ASN A 502      15.226  15.832 -48.632  1.00  0.63           C  
ATOM   7892  C   ASN A 502      15.276  17.030 -49.571  1.00  0.63           C  
ATOM   7893  O   ASN A 502      14.389  17.871 -49.506  1.00  0.63           O  
ATOM   7894  CB  ASN A 502      14.301  14.765 -49.186  1.00  0.63           C  
ATOM   7895  CG  ASN A 502      14.309  13.561 -48.347  1.00  0.63           C  
ATOM   7896  OD1 ASN A 502      15.190  13.468 -47.499  1.00  0.63           O  
ATOM   7897  ND2 ASN A 502      13.404  12.657 -48.554  1.00  0.63           N  
ATOM   7898  H   ASN A 502      13.810  16.637 -47.253  1.00  0.63           H  
ATOM   7899  HA  ASN A 502      16.226  15.416 -48.509  1.00  0.63           H  
ATOM   7900 1HB  ASN A 502      13.281  15.152 -49.217  1.00  0.63           H  
ATOM   7901 2HB  ASN A 502      14.583  14.503 -50.203  1.00  0.63           H  
ATOM   7902 1HD2 ASN A 502      13.393  11.810 -47.998  1.00  0.63           H  
ATOM   7903 2HD2 ASN A 502      12.724  12.790 -49.273  1.00  0.63           H  
ATOM   7904  N   PRO A 503      16.191  17.120 -50.536  1.00  0.67           N  
ATOM   7905  CA  PRO A 503      16.258  18.210 -51.500  1.00  0.67           C  
ATOM   7906  C   PRO A 503      15.216  18.103 -52.616  1.00  0.67           C  
ATOM   7907  O   PRO A 503      15.552  18.155 -53.801  1.00  0.67           O  
ATOM   7908  CB  PRO A 503      17.680  18.052 -52.043  1.00  0.67           C  
ATOM   7909  CG  PRO A 503      17.926  16.552 -51.963  1.00  0.67           C  
ATOM   7910  CD  PRO A 503      17.247  16.122 -50.669  1.00  0.67           C  
ATOM   7911  HA  PRO A 503      16.145  19.163 -50.964  1.00  0.67           H  
ATOM   7912 1HB  PRO A 503      17.735  18.435 -53.069  1.00  0.67           H  
ATOM   7913 2HB  PRO A 503      18.382  18.643 -51.436  1.00  0.67           H  
ATOM   7914 1HG  PRO A 503      17.482  16.043 -52.824  1.00  0.67           H  
ATOM   7915 2HG  PRO A 503      19.002  16.323 -51.983  1.00  0.67           H  
ATOM   7916 1HD  PRO A 503      16.814  15.130 -50.787  1.00  0.67           H  
ATOM   7917 2HD  PRO A 503      17.953  16.171 -49.824  1.00  0.67           H  
ATOM   7918  N   LEU A 504      13.950  18.033 -52.221  1.00  0.72           N  
ATOM   7919  CA  LEU A 504      12.841  17.964 -53.160  1.00  0.72           C  
ATOM   7920  C   LEU A 504      12.523  19.358 -53.627  1.00  0.72           C  
ATOM   7921  O   LEU A 504      12.540  20.300 -52.840  1.00  0.72           O  
ATOM   7922  CB  LEU A 504      11.592  17.358 -52.501  1.00  0.72           C  
ATOM   7923  CG  LEU A 504      11.713  15.922 -52.029  1.00  0.72           C  
ATOM   7924  CD1 LEU A 504      10.505  15.521 -51.204  1.00  0.72           C  
ATOM   7925  CD2 LEU A 504      11.789  15.041 -53.228  1.00  0.72           C  
ATOM   7926  H   LEU A 504      13.774  18.017 -51.224  1.00  0.72           H  
ATOM   7927  HA  LEU A 504      13.134  17.356 -54.018  1.00  0.72           H  
ATOM   7928 1HB  LEU A 504      11.303  17.963 -51.659  1.00  0.72           H  
ATOM   7929 2HB  LEU A 504      10.783  17.392 -53.229  1.00  0.72           H  
ATOM   7930  HG  LEU A 504      12.609  15.807 -51.423  1.00  0.72           H  
ATOM   7931 1HD1 LEU A 504      10.626  14.490 -50.898  1.00  0.72           H  
ATOM   7932 2HD1 LEU A 504      10.428  16.154 -50.324  1.00  0.72           H  
ATOM   7933 3HD1 LEU A 504       9.616  15.612 -51.798  1.00  0.72           H  
ATOM   7934 1HD2 LEU A 504      11.863  14.031 -52.886  1.00  0.72           H  
ATOM   7935 2HD2 LEU A 504      10.892  15.152 -53.841  1.00  0.72           H  
ATOM   7936 3HD2 LEU A 504      12.660  15.308 -53.811  1.00  0.72           H  
ATOM   7937  N   LYS A 505      12.224  19.490 -54.903  1.00  0.76           N  
ATOM   7938  CA  LYS A 505      11.873  20.774 -55.498  1.00  0.76           C  
ATOM   7939  C   LYS A 505      10.431  20.741 -55.942  1.00  0.76           C  
ATOM   7940  O   LYS A 505       9.835  19.663 -56.013  1.00  0.76           O  
ATOM   7941  CB  LYS A 505      12.802  21.088 -56.668  1.00  0.76           C  
ATOM   7942  CG  LYS A 505      14.264  21.269 -56.248  1.00  0.76           C  
ATOM   7943  CD  LYS A 505      15.156  21.614 -57.433  1.00  0.76           C  
ATOM   7944  CE  LYS A 505      16.611  21.779 -57.006  1.00  0.76           C  
ATOM   7945  NZ  LYS A 505      17.493  22.108 -58.162  1.00  0.76           N  
ATOM   7946  H   LYS A 505      12.257  18.665 -55.484  1.00  0.76           H  
ATOM   7947  HA  LYS A 505      11.975  21.560 -54.746  1.00  0.76           H  
ATOM   7948 1HB  LYS A 505      12.760  20.279 -57.401  1.00  0.76           H  
ATOM   7949 2HB  LYS A 505      12.477  22.002 -57.164  1.00  0.76           H  
ATOM   7950 1HG  LYS A 505      14.325  22.069 -55.508  1.00  0.76           H  
ATOM   7951 2HG  LYS A 505      14.628  20.346 -55.787  1.00  0.76           H  
ATOM   7952 1HD  LYS A 505      15.095  20.819 -58.177  1.00  0.76           H  
ATOM   7953 2HD  LYS A 505      14.814  22.543 -57.890  1.00  0.76           H  
ATOM   7954 1HE  LYS A 505      16.679  22.579 -56.269  1.00  0.76           H  
ATOM   7955 2HE  LYS A 505      16.957  20.850 -56.551  1.00  0.76           H  
ATOM   7956 1HZ  LYS A 505      18.447  22.209 -57.842  1.00  0.76           H  
ATOM   7957 2HZ  LYS A 505      17.444  21.365 -58.845  1.00  0.76           H  
ATOM   7958 3HZ  LYS A 505      17.188  22.974 -58.584  1.00  0.76           H  
ATOM   7959  N   SER A 506       9.850  21.888 -56.269  1.00  0.79           N  
ATOM   7960  CA  SER A 506       8.463  21.872 -56.736  1.00  0.79           C  
ATOM   7961  C   SER A 506       8.312  20.940 -57.944  1.00  0.79           C  
ATOM   7962  O   SER A 506       7.312  20.243 -58.076  1.00  0.79           O  
ATOM   7963  CB  SER A 506       7.991  23.269 -57.060  1.00  0.79           C  
ATOM   7964  OG  SER A 506       7.865  24.062 -55.894  1.00  0.79           O  
ATOM   7965  H   SER A 506      10.364  22.756 -56.198  1.00  0.79           H  
ATOM   7966  HA  SER A 506       7.833  21.481 -55.933  1.00  0.79           H  
ATOM   7967 1HB  SER A 506       8.702  23.735 -57.741  1.00  0.79           H  
ATOM   7968 2HB  SER A 506       7.032  23.218 -57.575  1.00  0.79           H  
ATOM   7969  HG  SER A 506       7.814  24.976 -56.193  1.00  0.79           H  
ATOM   7970  N   SER A 507       9.334  20.898 -58.803  1.00  0.81           N  
ATOM   7971  CA  SER A 507       9.346  20.000 -59.955  1.00  0.81           C  
ATOM   7972  C   SER A 507       9.737  18.570 -59.523  1.00  0.81           C  
ATOM   7973  O   SER A 507       9.687  17.630 -60.320  1.00  0.81           O  
ATOM   7974  CB  SER A 507      10.306  20.520 -61.009  1.00  0.81           C  
ATOM   7975  OG  SER A 507      11.630  20.468 -60.555  1.00  0.81           O  
ATOM   7976  H   SER A 507      10.124  21.505 -58.646  1.00  0.81           H  
ATOM   7977  HA  SER A 507       8.341  19.967 -60.379  1.00  0.81           H  
ATOM   7978 1HB  SER A 507      10.206  19.918 -61.912  1.00  0.81           H  
ATOM   7979 2HB  SER A 507      10.047  21.544 -61.269  1.00  0.81           H  
ATOM   7980  HG  SER A 507      11.773  19.559 -60.272  1.00  0.81           H  
ATOM   7981  N   GLY A 508      10.174  18.440 -58.263  1.00  0.81           N  
ATOM   7982  CA  GLY A 508      10.600  17.189 -57.642  1.00  0.81           C  
ATOM   7983  C   GLY A 508       9.407  16.405 -57.095  1.00  0.81           C  
ATOM   7984  O   GLY A 508       9.475  15.193 -56.949  1.00  0.81           O  
ATOM   7985  H   GLY A 508      10.167  19.261 -57.679  1.00  0.81           H  
ATOM   7986 1HA  GLY A 508      11.139  16.584 -58.371  1.00  0.81           H  
ATOM   7987 2HA  GLY A 508      11.293  17.404 -56.834  1.00  0.81           H  
ATOM   7988  N   ILE A 509       8.297  17.070 -56.800  1.00  0.79           N  
ATOM   7989  CA  ILE A 509       7.124  16.299 -56.379  1.00  0.79           C  
ATOM   7990  C   ILE A 509       6.050  16.464 -57.423  1.00  0.79           C  
ATOM   7991  O   ILE A 509       5.379  17.496 -57.484  1.00  0.79           O  
ATOM   7992  CB  ILE A 509       6.556  16.719 -55.016  1.00  0.79           C  
ATOM   7993  CG1 ILE A 509       7.600  16.577 -53.932  1.00  0.79           C  
ATOM   7994  CG2 ILE A 509       5.323  15.865 -54.683  1.00  0.79           C  
ATOM   7995  CD1 ILE A 509       7.109  17.083 -52.609  1.00  0.79           C  
ATOM   7996  H   ILE A 509       8.293  18.090 -56.865  1.00  0.79           H  
ATOM   7997  HA  ILE A 509       7.376  15.241 -56.331  1.00  0.79           H  
ATOM   7998  HB  ILE A 509       6.265  17.769 -55.058  1.00  0.79           H  
ATOM   7999 1HG1 ILE A 509       7.891  15.528 -53.837  1.00  0.79           H  
ATOM   8000 2HG1 ILE A 509       8.479  17.151 -54.220  1.00  0.79           H  
ATOM   8001 1HG2 ILE A 509       4.910  16.176 -53.727  1.00  0.79           H  
ATOM   8002 2HG2 ILE A 509       4.570  15.994 -55.465  1.00  0.79           H  
ATOM   8003 3HG2 ILE A 509       5.612  14.813 -54.633  1.00  0.79           H  
ATOM   8004 1HD1 ILE A 509       7.878  16.989 -51.861  1.00  0.79           H  
ATOM   8005 2HD1 ILE A 509       6.828  18.127 -52.701  1.00  0.79           H  
ATOM   8006 3HD1 ILE A 509       6.243  16.502 -52.314  1.00  0.79           H  
ATOM   8007  N   GLU A 510       5.851  15.443 -58.237  1.00  0.77           N  
ATOM   8008  CA  GLU A 510       4.894  15.629 -59.310  1.00  0.77           C  
ATOM   8009  C   GLU A 510       3.483  15.744 -58.759  1.00  0.77           C  
ATOM   8010  O   GLU A 510       3.104  15.030 -57.823  1.00  0.77           O  
ATOM   8011  CB  GLU A 510       4.982  14.489 -60.325  1.00  0.77           C  
ATOM   8012  CG  GLU A 510       6.289  14.458 -61.115  1.00  0.77           C  
ATOM   8013  CD  GLU A 510       6.369  13.413 -62.245  1.00  0.77           C  
ATOM   8014  OE1 GLU A 510       5.794  12.339 -62.134  1.00  0.77           O  
ATOM   8015  OE2 GLU A 510       7.053  13.700 -63.223  1.00  0.77           O  
ATOM   8016  H   GLU A 510       6.409  14.587 -58.146  1.00  0.77           H  
ATOM   8017  HA  GLU A 510       5.131  16.562 -59.824  1.00  0.77           H  
ATOM   8018 1HB  GLU A 510       4.901  13.560 -59.791  1.00  0.77           H  
ATOM   8019 2HB  GLU A 510       4.144  14.544 -61.021  1.00  0.77           H  
ATOM   8020 1HG  GLU A 510       6.472  15.448 -61.531  1.00  0.77           H  
ATOM   8021 2HG  GLU A 510       7.081  14.254 -60.395  1.00  0.77           H  
ATOM   8022  N   ASN A 511       2.690  16.628 -59.343  1.00  0.74           N  
ATOM   8023  CA  ASN A 511       1.313  16.706 -58.922  1.00  0.74           C  
ATOM   8024  C   ASN A 511       0.670  15.365 -59.206  1.00  0.74           C  
ATOM   8025  O   ASN A 511       0.880  14.758 -60.256  1.00  0.74           O  
ATOM   8026  CB  ASN A 511       0.591  17.879 -59.548  1.00  0.74           C  
ATOM   8027  CG  ASN A 511       1.002  19.228 -58.913  1.00  0.74           C  
ATOM   8028  OD1 ASN A 511       1.305  19.324 -57.698  1.00  0.74           O  
ATOM   8029  ND2 ASN A 511       1.022  20.257 -59.718  1.00  0.74           N  
ATOM   8030  H   ASN A 511       3.040  17.217 -60.084  1.00  0.74           H  
ATOM   8031  HA  ASN A 511       1.290  16.850 -57.840  1.00  0.74           H  
ATOM   8032 1HB  ASN A 511       0.802  17.911 -60.618  1.00  0.74           H  
ATOM   8033 2HB  ASN A 511      -0.486  17.749 -59.430  1.00  0.74           H  
ATOM   8034 1HD2 ASN A 511       1.281  21.160 -59.374  1.00  0.74           H  
ATOM   8035 2HD2 ASN A 511       0.774  20.144 -60.680  1.00  0.74           H  
ATOM   8036  N   GLY A 512      -0.096  14.912 -58.242  1.00  0.73           N  
ATOM   8037  CA  GLY A 512      -0.755  13.618 -58.268  1.00  0.73           C  
ATOM   8038  C   GLY A 512       0.074  12.527 -57.558  1.00  0.73           C  
ATOM   8039  O   GLY A 512      -0.400  11.411 -57.380  1.00  0.73           O  
ATOM   8040  H   GLY A 512      -0.215  15.502 -57.443  1.00  0.73           H  
ATOM   8041 1HA  GLY A 512      -1.726  13.713 -57.787  1.00  0.73           H  
ATOM   8042 2HA  GLY A 512      -0.943  13.328 -59.298  1.00  0.73           H  
ATOM   8043  N   ALA A 513       1.263  12.872 -57.043  1.00  0.73           N  
ATOM   8044  CA  ALA A 513       2.134  11.886 -56.375  1.00  0.73           C  
ATOM   8045  C   ALA A 513       1.468  11.138 -55.224  1.00  0.73           C  
ATOM   8046  O   ALA A 513       1.770   9.961 -55.020  1.00  0.73           O  
ATOM   8047  CB  ALA A 513       3.395  12.569 -55.858  1.00  0.73           C  
ATOM   8048  H   ALA A 513       1.638  13.806 -57.205  1.00  0.73           H  
ATOM   8049  HA  ALA A 513       2.422  11.137 -57.102  1.00  0.73           H  
ATOM   8050 1HB  ALA A 513       4.042  11.823 -55.405  1.00  0.73           H  
ATOM   8051 2HB  ALA A 513       3.921  13.046 -56.680  1.00  0.73           H  
ATOM   8052 3HB  ALA A 513       3.126  13.315 -55.116  1.00  0.73           H  
ATOM   8053  N   PHE A 514       0.571  11.771 -54.466  1.00  0.74           N  
ATOM   8054  CA  PHE A 514      -0.053  11.048 -53.373  1.00  0.74           C  
ATOM   8055  C   PHE A 514      -1.538  10.773 -53.684  1.00  0.74           C  
ATOM   8056  O   PHE A 514      -2.321  10.450 -52.787  1.00  0.74           O  
ATOM   8057  CB  PHE A 514       0.059  11.880 -52.101  1.00  0.74           C  
ATOM   8058  CG  PHE A 514       1.455  12.256 -51.673  1.00  0.74           C  
ATOM   8059  CD1 PHE A 514       2.020  13.428 -52.155  1.00  0.74           C  
ATOM   8060  CD2 PHE A 514       2.169  11.527 -50.751  1.00  0.74           C  
ATOM   8061  CE1 PHE A 514       3.264  13.832 -51.752  1.00  0.74           C  
ATOM   8062  CE2 PHE A 514       3.410  11.936 -50.340  1.00  0.74           C  
ATOM   8063  CZ  PHE A 514       3.957  13.085 -50.846  1.00  0.74           C  
ATOM   8064  H   PHE A 514       0.308  12.747 -54.607  1.00  0.74           H  
ATOM   8065  HA  PHE A 514       0.468  10.112 -53.251  1.00  0.74           H  
ATOM   8066 1HB  PHE A 514      -0.473  12.765 -52.229  1.00  0.74           H  
ATOM   8067 2HB  PHE A 514      -0.408  11.345 -51.281  1.00  0.74           H  
ATOM   8068  HD1 PHE A 514       1.456  14.030 -52.867  1.00  0.74           H  
ATOM   8069  HD2 PHE A 514       1.741  10.643 -50.337  1.00  0.74           H  
ATOM   8070  HE1 PHE A 514       3.690  14.753 -52.144  1.00  0.74           H  
ATOM   8071  HE2 PHE A 514       3.955  11.356 -49.610  1.00  0.74           H  
ATOM   8072  HZ  PHE A 514       4.931  13.410 -50.519  1.00  0.74           H  
ATOM   8073  N   GLN A 515      -1.920  10.901 -54.961  1.00  0.74           N  
ATOM   8074  CA  GLN A 515      -3.314  10.820 -55.419  1.00  0.74           C  
ATOM   8075  C   GLN A 515      -4.118   9.582 -55.054  1.00  0.74           C  
ATOM   8076  O   GLN A 515      -5.269   9.703 -54.633  1.00  0.74           O  
ATOM   8077  CB  GLN A 515      -3.348  10.942 -56.944  1.00  0.74           C  
ATOM   8078  CG  GLN A 515      -4.721  10.881 -57.570  1.00  0.74           C  
ATOM   8079  CD  GLN A 515      -4.680  11.016 -59.103  1.00  0.74           C  
ATOM   8080  OE1 GLN A 515      -3.849  11.730 -59.685  1.00  0.74           O  
ATOM   8081  NE2 GLN A 515      -5.596  10.317 -59.765  1.00  0.74           N  
ATOM   8082  H   GLN A 515      -1.214  11.087 -55.674  1.00  0.74           H  
ATOM   8083  HA  GLN A 515      -3.835  11.679 -54.996  1.00  0.74           H  
ATOM   8084 1HB  GLN A 515      -2.923  11.878 -57.229  1.00  0.74           H  
ATOM   8085 2HB  GLN A 515      -2.731  10.154 -57.387  1.00  0.74           H  
ATOM   8086 1HG  GLN A 515      -5.173   9.921 -57.324  1.00  0.74           H  
ATOM   8087 2HG  GLN A 515      -5.324  11.693 -57.169  1.00  0.74           H  
ATOM   8088 1HE2 GLN A 515      -5.636  10.355 -60.764  1.00  0.74           H  
ATOM   8089 2HE2 GLN A 515      -6.250   9.751 -59.262  1.00  0.74           H  
ATOM   8090  N   GLY A 516      -3.546   8.390 -55.192  1.00  0.74           N  
ATOM   8091  CA  GLY A 516      -4.321   7.179 -54.925  1.00  0.74           C  
ATOM   8092  C   GLY A 516      -4.436   6.821 -53.443  1.00  0.74           C  
ATOM   8093  O   GLY A 516      -5.148   5.886 -53.063  1.00  0.74           O  
ATOM   8094  H   GLY A 516      -2.587   8.307 -55.531  1.00  0.74           H  
ATOM   8095 1HA  GLY A 516      -5.319   7.295 -55.344  1.00  0.74           H  
ATOM   8096 2HA  GLY A 516      -3.855   6.347 -55.454  1.00  0.74           H  
ATOM   8097  N   MET A 517      -3.765   7.561 -52.574  1.00  0.74           N  
ATOM   8098  CA  MET A 517      -3.768   7.178 -51.179  1.00  0.74           C  
ATOM   8099  C   MET A 517      -4.891   7.712 -50.330  1.00  0.74           C  
ATOM   8100  O   MET A 517      -4.719   8.584 -49.474  1.00  0.74           O  
ATOM   8101  CB  MET A 517      -2.449   7.455 -50.589  1.00  0.74           C  
ATOM   8102  CG  MET A 517      -1.437   6.570 -51.116  1.00  0.74           C  
ATOM   8103  SD  MET A 517       0.070   6.873 -50.415  1.00  0.74           S  
ATOM   8104  CE  MET A 517       0.237   8.305 -51.332  1.00  0.74           C  
ATOM   8105  H   MET A 517      -3.243   8.389 -52.866  1.00  0.74           H  
ATOM   8106  HA  MET A 517      -3.868   6.093 -51.152  1.00  0.74           H  
ATOM   8107 1HB  MET A 517      -2.171   8.481 -50.794  1.00  0.74           H  
ATOM   8108 2HB  MET A 517      -2.511   7.303 -49.535  1.00  0.74           H  
ATOM   8109 1HG  MET A 517      -1.720   5.553 -50.921  1.00  0.74           H  
ATOM   8110 2HG  MET A 517      -1.348   6.694 -52.199  1.00  0.74           H  
ATOM   8111 1HE  MET A 517       1.182   8.755 -51.129  1.00  0.74           H  
ATOM   8112 2HE  MET A 517       0.166   8.044 -52.380  1.00  0.74           H  
ATOM   8113 3HE  MET A 517      -0.563   8.988 -51.099  1.00  0.74           H  
ATOM   8114  N   LYS A 518      -6.033   7.082 -50.512  1.00  0.72           N  
ATOM   8115  CA  LYS A 518      -7.280   7.427 -49.844  1.00  0.72           C  
ATOM   8116  C   LYS A 518      -7.199   7.308 -48.317  1.00  0.72           C  
ATOM   8117  O   LYS A 518      -7.992   7.921 -47.602  1.00  0.72           O  
ATOM   8118  CB  LYS A 518      -8.387   6.518 -50.360  1.00  0.72           C  
ATOM   8119  CG  LYS A 518      -8.764   6.765 -51.823  1.00  0.72           C  
ATOM   8120  CD  LYS A 518      -9.852   5.800 -52.295  1.00  0.72           C  
ATOM   8121  CE  LYS A 518     -10.214   6.041 -53.759  1.00  0.72           C  
ATOM   8122  NZ  LYS A 518     -11.245   5.077 -54.247  1.00  0.72           N  
ATOM   8123  H   LYS A 518      -6.021   6.366 -51.243  1.00  0.72           H  
ATOM   8124  HA  LYS A 518      -7.522   8.462 -50.089  1.00  0.72           H  
ATOM   8125 1HB  LYS A 518      -8.079   5.476 -50.259  1.00  0.72           H  
ATOM   8126 2HB  LYS A 518      -9.280   6.658 -49.753  1.00  0.72           H  
ATOM   8127 1HG  LYS A 518      -9.117   7.790 -51.941  1.00  0.72           H  
ATOM   8128 2HG  LYS A 518      -7.874   6.634 -52.448  1.00  0.72           H  
ATOM   8129 1HD  LYS A 518      -9.495   4.775 -52.185  1.00  0.72           H  
ATOM   8130 2HD  LYS A 518     -10.744   5.926 -51.682  1.00  0.72           H  
ATOM   8131 1HE  LYS A 518     -10.601   7.054 -53.868  1.00  0.72           H  
ATOM   8132 2HE  LYS A 518      -9.317   5.936 -54.370  1.00  0.72           H  
ATOM   8133 1HZ  LYS A 518     -11.456   5.269 -55.216  1.00  0.72           H  
ATOM   8134 2HZ  LYS A 518     -10.893   4.133 -54.161  1.00  0.72           H  
ATOM   8135 3HZ  LYS A 518     -12.086   5.171 -53.695  1.00  0.72           H  
ATOM   8136  N   LYS A 519      -6.274   6.488 -47.814  1.00  0.70           N  
ATOM   8137  CA  LYS A 519      -6.136   6.306 -46.373  1.00  0.70           C  
ATOM   8138  C   LYS A 519      -5.124   7.249 -45.709  1.00  0.70           C  
ATOM   8139  O   LYS A 519      -5.012   7.254 -44.480  1.00  0.70           O  
ATOM   8140  CB  LYS A 519      -5.775   4.861 -46.047  1.00  0.70           C  
ATOM   8141  CG  LYS A 519      -6.812   3.839 -46.505  1.00  0.70           C  
ATOM   8142  CD  LYS A 519      -8.146   4.033 -45.803  1.00  0.70           C  
ATOM   8143  CE  LYS A 519      -9.138   2.947 -46.191  1.00  0.70           C  
ATOM   8144  NZ  LYS A 519     -10.460   3.146 -45.534  1.00  0.70           N  
ATOM   8145  H   LYS A 519      -5.651   5.995 -48.438  1.00  0.70           H  
ATOM   8146  HA  LYS A 519      -7.104   6.511 -45.918  1.00  0.70           H  
ATOM   8147 1HB  LYS A 519      -4.827   4.607 -46.532  1.00  0.70           H  
ATOM   8148 2HB  LYS A 519      -5.626   4.749 -44.973  1.00  0.70           H  
ATOM   8149 1HG  LYS A 519      -6.955   3.936 -47.583  1.00  0.70           H  
ATOM   8150 2HG  LYS A 519      -6.438   2.837 -46.301  1.00  0.70           H  
ATOM   8151 1HD  LYS A 519      -7.997   4.011 -44.723  1.00  0.70           H  
ATOM   8152 2HD  LYS A 519      -8.560   5.006 -46.076  1.00  0.70           H  
ATOM   8153 1HE  LYS A 519      -9.274   2.960 -47.272  1.00  0.70           H  
ATOM   8154 2HE  LYS A 519      -8.738   1.977 -45.897  1.00  0.70           H  
ATOM   8155 1HZ  LYS A 519     -11.092   2.410 -45.814  1.00  0.70           H  
ATOM   8156 2HZ  LYS A 519     -10.343   3.126 -44.530  1.00  0.70           H  
ATOM   8157 3HZ  LYS A 519     -10.839   4.041 -45.811  1.00  0.70           H  
ATOM   8158  N   LEU A 520      -4.377   8.046 -46.481  1.00  0.67           N  
ATOM   8159  CA  LEU A 520      -3.412   8.917 -45.813  1.00  0.67           C  
ATOM   8160  C   LEU A 520      -4.030   9.891 -44.865  1.00  0.67           C  
ATOM   8161  O   LEU A 520      -5.010  10.559 -45.183  1.00  0.67           O  
ATOM   8162  CB  LEU A 520      -2.549   9.716 -46.774  1.00  0.67           C  
ATOM   8163  CG  LEU A 520      -1.362   9.059 -47.394  1.00  0.67           C  
ATOM   8164  CD1 LEU A 520      -0.820   9.900 -48.445  1.00  0.67           C  
ATOM   8165  CD2 LEU A 520      -0.335   8.966 -46.379  1.00  0.67           C  
ATOM   8166  H   LEU A 520      -4.490   8.074 -47.494  1.00  0.67           H  
ATOM   8167  HA  LEU A 520      -2.740   8.283 -45.246  1.00  0.67           H  
ATOM   8168 1HB  LEU A 520      -3.197  10.000 -47.579  1.00  0.67           H  
ATOM   8169 2HB  LEU A 520      -2.203  10.611 -46.267  1.00  0.67           H  
ATOM   8170  HG  LEU A 520      -1.604   8.084 -47.763  1.00  0.67           H  
ATOM   8171 1HD1 LEU A 520       0.064   9.449 -48.832  1.00  0.67           H  
ATOM   8172 2HD1 LEU A 520      -1.533  10.014 -49.224  1.00  0.67           H  
ATOM   8173 3HD1 LEU A 520      -0.583  10.842 -48.020  1.00  0.67           H  
ATOM   8174 1HD2 LEU A 520       0.533   8.533 -46.811  1.00  0.67           H  
ATOM   8175 2HD2 LEU A 520      -0.087   9.955 -45.993  1.00  0.67           H  
ATOM   8176 3HD2 LEU A 520      -0.704   8.359 -45.602  1.00  0.67           H  
ATOM   8177  N   SER A 521      -3.402  10.016 -43.709  1.00  0.65           N  
ATOM   8178  CA  SER A 521      -3.819  10.979 -42.727  1.00  0.65           C  
ATOM   8179  C   SER A 521      -2.705  11.996 -42.506  1.00  0.65           C  
ATOM   8180  O   SER A 521      -2.986  13.135 -42.115  1.00  0.65           O  
ATOM   8181  CB  SER A 521      -4.129  10.284 -41.426  1.00  0.65           C  
ATOM   8182  OG  SER A 521      -2.975   9.706 -40.885  1.00  0.65           O  
ATOM   8183  H   SER A 521      -2.613   9.412 -43.511  1.00  0.65           H  
ATOM   8184  HA  SER A 521      -4.713  11.491 -43.084  1.00  0.65           H  
ATOM   8185 1HB  SER A 521      -4.558  10.988 -40.718  1.00  0.65           H  
ATOM   8186 2HB  SER A 521      -4.874   9.509 -41.610  1.00  0.65           H  
ATOM   8187  HG  SER A 521      -2.480   9.337 -41.638  1.00  0.65           H  
ATOM   8188  N   TYR A 522      -1.449  11.602 -42.799  1.00  0.63           N  
ATOM   8189  CA  TYR A 522      -0.316  12.488 -42.539  1.00  0.63           C  
ATOM   8190  C   TYR A 522       0.799  12.438 -43.577  1.00  0.63           C  
ATOM   8191  O   TYR A 522       1.377  11.377 -43.840  1.00  0.63           O  
ATOM   8192  CB  TYR A 522       0.297  12.168 -41.162  1.00  0.63           C  
ATOM   8193  CG  TYR A 522       1.489  13.071 -40.728  1.00  0.63           C  
ATOM   8194  CD1 TYR A 522       1.547  14.386 -41.122  1.00  0.63           C  
ATOM   8195  CD2 TYR A 522       2.492  12.579 -39.900  1.00  0.63           C  
ATOM   8196  CE1 TYR A 522       2.559  15.210 -40.718  1.00  0.63           C  
ATOM   8197  CE2 TYR A 522       3.526  13.415 -39.480  1.00  0.63           C  
ATOM   8198  CZ  TYR A 522       3.550  14.749 -39.886  1.00  0.63           C  
ATOM   8199  OH  TYR A 522       4.544  15.640 -39.445  1.00  0.63           O  
ATOM   8200  H   TYR A 522      -1.275  10.656 -43.127  1.00  0.63           H  
ATOM   8201  HA  TYR A 522      -0.690  13.509 -42.520  1.00  0.63           H  
ATOM   8202 1HB  TYR A 522      -0.478  12.229 -40.395  1.00  0.63           H  
ATOM   8203 2HB  TYR A 522       0.649  11.162 -41.184  1.00  0.63           H  
ATOM   8204  HD1 TYR A 522       0.774  14.786 -41.755  1.00  0.63           H  
ATOM   8205  HD2 TYR A 522       2.464  11.544 -39.566  1.00  0.63           H  
ATOM   8206  HE1 TYR A 522       2.553  16.233 -41.045  1.00  0.63           H  
ATOM   8207  HE2 TYR A 522       4.302  13.029 -38.819  1.00  0.63           H  
ATOM   8208  HH  TYR A 522       4.252  16.550 -39.606  1.00  0.63           H  
ATOM   8209  N   ILE A 523       1.089  13.607 -44.135  1.00  0.61           N  
ATOM   8210  CA  ILE A 523       2.208  13.799 -45.047  1.00  0.61           C  
ATOM   8211  C   ILE A 523       3.185  14.852 -44.543  1.00  0.61           C  
ATOM   8212  O   ILE A 523       2.783  15.980 -44.234  1.00  0.61           O  
ATOM   8213  CB  ILE A 523       1.770  14.180 -46.474  1.00  0.61           C  
ATOM   8214  CG1 ILE A 523       0.996  13.084 -47.141  1.00  0.61           C  
ATOM   8215  CG2 ILE A 523       2.948  14.570 -47.319  1.00  0.61           C  
ATOM   8216  CD1 ILE A 523       0.440  13.540 -48.469  1.00  0.61           C  
ATOM   8217  H   ILE A 523       0.510  14.412 -43.875  1.00  0.61           H  
ATOM   8218  HA  ILE A 523       2.750  12.858 -45.118  1.00  0.61           H  
ATOM   8219  HB  ILE A 523       1.098  15.036 -46.407  1.00  0.61           H  
ATOM   8220 1HG1 ILE A 523       1.656  12.231 -47.313  1.00  0.61           H  
ATOM   8221 2HG1 ILE A 523       0.199  12.763 -46.494  1.00  0.61           H  
ATOM   8222 1HG2 ILE A 523       2.603  14.867 -48.308  1.00  0.61           H  
ATOM   8223 2HG2 ILE A 523       3.455  15.406 -46.849  1.00  0.61           H  
ATOM   8224 3HG2 ILE A 523       3.635  13.726 -47.412  1.00  0.61           H  
ATOM   8225 1HD1 ILE A 523      -0.111  12.756 -48.957  1.00  0.61           H  
ATOM   8226 2HD1 ILE A 523      -0.196  14.360 -48.308  1.00  0.61           H  
ATOM   8227 3HD1 ILE A 523       1.256  13.849 -49.112  1.00  0.61           H  
ATOM   8228  N   ARG A 524       4.462  14.469 -44.488  1.00  0.60           N  
ATOM   8229  CA  ARG A 524       5.538  15.368 -44.091  1.00  0.60           C  
ATOM   8230  C   ARG A 524       6.532  15.550 -45.230  1.00  0.60           C  
ATOM   8231  O   ARG A 524       7.140  14.601 -45.723  1.00  0.60           O  
ATOM   8232  CB  ARG A 524       6.270  14.853 -42.865  1.00  0.60           C  
ATOM   8233  CG  ARG A 524       7.468  15.690 -42.434  1.00  0.60           C  
ATOM   8234  CD  ARG A 524       8.158  15.092 -41.245  1.00  0.60           C  
ATOM   8235  NE  ARG A 524       7.341  15.129 -40.053  1.00  0.60           N  
ATOM   8236  CZ  ARG A 524       7.582  14.415 -38.932  1.00  0.60           C  
ATOM   8237  NH1 ARG A 524       8.621  13.614 -38.850  1.00  0.60           N  
ATOM   8238  NH2 ARG A 524       6.749  14.530 -37.923  1.00  0.60           N  
ATOM   8239  H   ARG A 524       4.684  13.500 -44.722  1.00  0.60           H  
ATOM   8240  HA  ARG A 524       5.113  16.339 -43.860  1.00  0.60           H  
ATOM   8241 1HB  ARG A 524       5.583  14.818 -42.025  1.00  0.60           H  
ATOM   8242 2HB  ARG A 524       6.612  13.860 -43.035  1.00  0.60           H  
ATOM   8243 1HG  ARG A 524       8.183  15.736 -43.253  1.00  0.60           H  
ATOM   8244 2HG  ARG A 524       7.140  16.696 -42.188  1.00  0.60           H  
ATOM   8245 1HD  ARG A 524       8.408  14.050 -41.452  1.00  0.60           H  
ATOM   8246 2HD  ARG A 524       9.071  15.651 -41.045  1.00  0.60           H  
ATOM   8247  HE  ARG A 524       6.517  15.738 -40.040  1.00  0.60           H  
ATOM   8248 1HH1 ARG A 524       9.246  13.513 -39.633  1.00  0.60           H  
ATOM   8249 2HH1 ARG A 524       8.775  13.069 -38.015  1.00  0.60           H  
ATOM   8250 1HH2 ARG A 524       5.941  15.131 -38.046  1.00  0.60           H  
ATOM   8251 2HH2 ARG A 524       6.894  14.006 -37.075  1.00  0.60           H  
ATOM   8252  N   ILE A 525       6.667  16.791 -45.653  1.00  0.60           N  
ATOM   8253  CA  ILE A 525       7.531  17.228 -46.743  1.00  0.60           C  
ATOM   8254  C   ILE A 525       8.321  18.450 -46.274  1.00  0.60           C  
ATOM   8255  O   ILE A 525       8.624  19.352 -47.051  1.00  0.60           O  
ATOM   8256  CB  ILE A 525       6.675  17.563 -47.976  1.00  0.60           C  
ATOM   8257  CG1 ILE A 525       5.956  16.336 -48.517  1.00  0.60           C  
ATOM   8258  CG2 ILE A 525       7.520  18.199 -49.071  1.00  0.60           C  
ATOM   8259  CD1 ILE A 525       4.877  16.692 -49.512  1.00  0.60           C  
ATOM   8260  H   ILE A 525       6.127  17.511 -45.179  1.00  0.60           H  
ATOM   8261  HA  ILE A 525       8.231  16.432 -46.992  1.00  0.60           H  
ATOM   8262  HB  ILE A 525       5.908  18.217 -47.663  1.00  0.60           H  
ATOM   8263 1HG1 ILE A 525       6.684  15.695 -49.008  1.00  0.60           H  
ATOM   8264 2HG1 ILE A 525       5.515  15.789 -47.718  1.00  0.60           H  
ATOM   8265 1HG2 ILE A 525       6.877  18.448 -49.910  1.00  0.60           H  
ATOM   8266 2HG2 ILE A 525       7.993  19.104 -48.705  1.00  0.60           H  
ATOM   8267 3HG2 ILE A 525       8.287  17.497 -49.393  1.00  0.60           H  
ATOM   8268 1HD1 ILE A 525       4.407  15.793 -49.876  1.00  0.60           H  
ATOM   8269 2HD1 ILE A 525       4.128  17.321 -49.027  1.00  0.60           H  
ATOM   8270 3HD1 ILE A 525       5.313  17.231 -50.336  1.00  0.60           H  
ATOM   8271  N   ALA A 526       8.582  18.485 -44.973  1.00  0.60           N  
ATOM   8272  CA  ALA A 526       9.279  19.570 -44.285  1.00  0.60           C  
ATOM   8273  C   ALA A 526      10.778  19.604 -44.592  1.00  0.60           C  
ATOM   8274  O   ALA A 526      11.360  18.563 -44.876  1.00  0.60           O  
ATOM   8275  CB  ALA A 526       9.077  19.418 -42.789  1.00  0.60           C  
ATOM   8276  H   ALA A 526       8.267  17.703 -44.425  1.00  0.60           H  
ATOM   8277  HA  ALA A 526       8.843  20.507 -44.626  1.00  0.60           H  
ATOM   8278 1HB  ALA A 526       9.563  20.247 -42.271  1.00  0.60           H  
ATOM   8279 2HB  ALA A 526       8.010  19.427 -42.565  1.00  0.60           H  
ATOM   8280 3HB  ALA A 526       9.511  18.481 -42.456  1.00  0.60           H  
ATOM   8281  N   ASP A 527      11.405  20.775 -44.470  1.00  0.61           N  
ATOM   8282  CA  ASP A 527      12.847  20.984 -44.684  1.00  0.61           C  
ATOM   8283  C   ASP A 527      13.368  20.535 -46.058  1.00  0.61           C  
ATOM   8284  O   ASP A 527      14.444  19.945 -46.164  1.00  0.61           O  
ATOM   8285  CB  ASP A 527      13.666  20.281 -43.594  1.00  0.61           C  
ATOM   8286  CG  ASP A 527      13.439  20.833 -42.181  1.00  0.61           C  
ATOM   8287  OD1 ASP A 527      13.210  22.009 -42.032  1.00  0.61           O  
ATOM   8288  OD2 ASP A 527      13.520  20.057 -41.259  1.00  0.61           O  
ATOM   8289  H   ASP A 527      10.836  21.579 -44.228  1.00  0.61           H  
ATOM   8290  HA  ASP A 527      13.040  22.051 -44.600  1.00  0.61           H  
ATOM   8291 1HB  ASP A 527      13.423  19.230 -43.578  1.00  0.61           H  
ATOM   8292 2HB  ASP A 527      14.725  20.369 -43.834  1.00  0.61           H  
ATOM   8293  N   THR A 528      12.622  20.848 -47.099  1.00  0.62           N  
ATOM   8294  CA  THR A 528      12.951  20.528 -48.476  1.00  0.62           C  
ATOM   8295  C   THR A 528      13.102  21.836 -49.240  1.00  0.62           C  
ATOM   8296  O   THR A 528      13.153  22.904 -48.634  1.00  0.62           O  
ATOM   8297  CB  THR A 528      11.842  19.711 -49.132  1.00  0.62           C  
ATOM   8298  OG1 THR A 528      10.709  20.563 -49.277  1.00  0.62           O  
ATOM   8299  CG2 THR A 528      11.464  18.496 -48.274  1.00  0.62           C  
ATOM   8300  H   THR A 528      11.753  21.338 -46.938  1.00  0.62           H  
ATOM   8301  HA  THR A 528      13.895  19.992 -48.511  1.00  0.62           H  
ATOM   8302  HB  THR A 528      12.170  19.376 -50.104  1.00  0.62           H  
ATOM   8303  HG1 THR A 528      10.517  20.981 -48.420  1.00  0.62           H  
ATOM   8304 1HG2 THR A 528      10.668  17.945 -48.753  1.00  0.62           H  
ATOM   8305 2HG2 THR A 528      12.317  17.848 -48.142  1.00  0.62           H  
ATOM   8306 3HG2 THR A 528      11.130  18.837 -47.318  1.00  0.62           H  
ATOM   8307  N   ASN A 529      13.222  21.766 -50.565  1.00  0.64           N  
ATOM   8308  CA  ASN A 529      13.380  22.960 -51.384  1.00  0.64           C  
ATOM   8309  C   ASN A 529      12.073  23.301 -52.117  1.00  0.64           C  
ATOM   8310  O   ASN A 529      12.083  24.050 -53.099  1.00  0.64           O  
ATOM   8311  CB  ASN A 529      14.516  22.787 -52.378  1.00  0.64           C  
ATOM   8312  CG  ASN A 529      15.878  22.679 -51.750  1.00  0.64           C  
ATOM   8313  OD1 ASN A 529      16.236  23.429 -50.834  1.00  0.64           O  
ATOM   8314  ND2 ASN A 529      16.657  21.741 -52.237  1.00  0.64           N  
ATOM   8315  H   ASN A 529      13.159  20.877 -51.057  1.00  0.64           H  
ATOM   8316  HA  ASN A 529      13.613  23.804 -50.734  1.00  0.64           H  
ATOM   8317 1HB  ASN A 529      14.355  21.897 -52.973  1.00  0.64           H  
ATOM   8318 2HB  ASN A 529      14.517  23.630 -53.065  1.00  0.64           H  
ATOM   8319 1HD2 ASN A 529      17.579  21.607 -51.867  1.00  0.64           H  
ATOM   8320 2HD2 ASN A 529      16.326  21.151 -52.978  1.00  0.64           H  
ATOM   8321  N   ILE A 530      10.948  22.757 -51.634  1.00  0.67           N  
ATOM   8322  CA  ILE A 530       9.634  23.003 -52.233  1.00  0.67           C  
ATOM   8323  C   ILE A 530       9.251  24.487 -52.189  1.00  0.67           C  
ATOM   8324  O   ILE A 530       9.407  25.143 -51.157  1.00  0.67           O  
ATOM   8325  CB  ILE A 530       8.588  22.138 -51.487  1.00  0.67           C  
ATOM   8326  CG1 ILE A 530       8.885  20.663 -51.709  1.00  0.67           C  
ATOM   8327  CG2 ILE A 530       7.208  22.479 -51.862  1.00  0.67           C  
ATOM   8328  CD1 ILE A 530       8.769  20.264 -53.070  1.00  0.67           C  
ATOM   8329  H   ILE A 530      10.997  22.120 -50.831  1.00  0.67           H  
ATOM   8330  HA  ILE A 530       9.667  22.689 -53.275  1.00  0.67           H  
ATOM   8331  HB  ILE A 530       8.699  22.308 -50.423  1.00  0.67           H  
ATOM   8332 1HG1 ILE A 530       9.902  20.460 -51.443  1.00  0.67           H  
ATOM   8333 2HG1 ILE A 530       8.228  20.062 -51.102  1.00  0.67           H  
ATOM   8334 1HG2 ILE A 530       6.513  21.862 -51.296  1.00  0.67           H  
ATOM   8335 2HG2 ILE A 530       7.025  23.523 -51.635  1.00  0.67           H  
ATOM   8336 3HG2 ILE A 530       7.062  22.303 -52.929  1.00  0.67           H  
ATOM   8337 1HD1 ILE A 530       9.034  19.222 -53.171  1.00  0.67           H  
ATOM   8338 2HD1 ILE A 530       7.757  20.425 -53.434  1.00  0.67           H  
ATOM   8339 3HD1 ILE A 530       9.445  20.863 -53.598  1.00  0.67           H  
ATOM   8340  N   THR A 531       8.773  25.034 -53.323  1.00  0.70           N  
ATOM   8341  CA  THR A 531       8.414  26.464 -53.381  1.00  0.70           C  
ATOM   8342  C   THR A 531       6.905  26.685 -53.450  1.00  0.70           C  
ATOM   8343  O   THR A 531       6.433  27.824 -53.511  1.00  0.70           O  
ATOM   8344  CB  THR A 531       9.093  27.184 -54.573  1.00  0.70           C  
ATOM   8345  OG1 THR A 531       8.668  26.612 -55.828  1.00  0.70           O  
ATOM   8346  CG2 THR A 531      10.595  27.045 -54.447  1.00  0.70           C  
ATOM   8347  H   THR A 531       8.656  24.472 -54.161  1.00  0.70           H  
ATOM   8348  HA  THR A 531       8.773  26.941 -52.472  1.00  0.70           H  
ATOM   8349  HB  THR A 531       8.833  28.242 -54.556  1.00  0.70           H  
ATOM   8350  HG1 THR A 531       8.649  25.668 -55.738  1.00  0.70           H  
ATOM   8351 1HG2 THR A 531      11.082  27.556 -55.275  1.00  0.70           H  
ATOM   8352 2HG2 THR A 531      10.912  27.488 -53.512  1.00  0.70           H  
ATOM   8353 3HG2 THR A 531      10.870  25.990 -54.462  1.00  0.70           H  
ATOM   8354  N   SER A 532       6.154  25.594 -53.435  1.00  0.74           N  
ATOM   8355  CA  SER A 532       4.699  25.631 -53.502  1.00  0.74           C  
ATOM   8356  C   SER A 532       4.116  24.402 -52.841  1.00  0.74           C  
ATOM   8357  O   SER A 532       4.678  23.315 -52.926  1.00  0.74           O  
ATOM   8358  CB  SER A 532       4.225  25.702 -54.942  1.00  0.74           C  
ATOM   8359  OG  SER A 532       2.822  25.701 -55.005  1.00  0.74           O  
ATOM   8360  H   SER A 532       6.618  24.702 -53.374  1.00  0.74           H  
ATOM   8361  HA  SER A 532       4.343  26.512 -52.967  1.00  0.74           H  
ATOM   8362 1HB  SER A 532       4.613  26.605 -55.412  1.00  0.74           H  
ATOM   8363 2HB  SER A 532       4.617  24.848 -55.494  1.00  0.74           H  
ATOM   8364  HG  SER A 532       2.536  24.861 -54.599  1.00  0.74           H  
ATOM   8365  N   ILE A 533       2.968  24.553 -52.217  1.00  0.77           N  
ATOM   8366  CA  ILE A 533       2.307  23.411 -51.605  1.00  0.77           C  
ATOM   8367  C   ILE A 533       1.862  22.485 -52.750  1.00  0.77           C  
ATOM   8368  O   ILE A 533       1.306  22.998 -53.722  1.00  0.77           O  
ATOM   8369  CB  ILE A 533       1.087  23.897 -50.816  1.00  0.77           C  
ATOM   8370  CG1 ILE A 533       1.514  24.794 -49.666  1.00  0.77           C  
ATOM   8371  CG2 ILE A 533       0.214  22.718 -50.357  1.00  0.77           C  
ATOM   8372  CD1 ILE A 533       0.375  25.467 -49.003  1.00  0.77           C  
ATOM   8373  H   ILE A 533       2.545  25.473 -52.169  1.00  0.77           H  
ATOM   8374  HA  ILE A 533       2.995  22.932 -50.921  1.00  0.77           H  
ATOM   8375  HB  ILE A 533       0.523  24.532 -51.455  1.00  0.77           H  
ATOM   8376 1HG1 ILE A 533       2.026  24.236 -48.936  1.00  0.77           H  
ATOM   8377 2HG1 ILE A 533       2.180  25.565 -50.052  1.00  0.77           H  
ATOM   8378 1HG2 ILE A 533      -0.664  23.093 -49.833  1.00  0.77           H  
ATOM   8379 2HG2 ILE A 533      -0.114  22.139 -51.223  1.00  0.77           H  
ATOM   8380 3HG2 ILE A 533       0.774  22.081 -49.704  1.00  0.77           H  
ATOM   8381 1HD1 ILE A 533       0.742  26.103 -48.208  1.00  0.77           H  
ATOM   8382 2HD1 ILE A 533      -0.149  26.067 -49.747  1.00  0.77           H  
ATOM   8383 3HD1 ILE A 533      -0.303  24.725 -48.593  1.00  0.77           H  
ATOM   8384  N   PRO A 534       2.188  21.171 -52.740  1.00  0.80           N  
ATOM   8385  CA  PRO A 534       1.822  20.216 -53.779  1.00  0.80           C  
ATOM   8386  C   PRO A 534       0.321  20.159 -53.962  1.00  0.80           C  
ATOM   8387  O   PRO A 534      -0.424  20.264 -52.993  1.00  0.80           O  
ATOM   8388  CB  PRO A 534       2.335  18.881 -53.216  1.00  0.80           C  
ATOM   8389  CG  PRO A 534       3.470  19.265 -52.287  1.00  0.80           C  
ATOM   8390  CD  PRO A 534       3.048  20.587 -51.667  1.00  0.80           C  
ATOM   8391  HA  PRO A 534       2.325  20.483 -54.720  1.00  0.80           H  
ATOM   8392 1HB  PRO A 534       1.523  18.352 -52.716  1.00  0.80           H  
ATOM   8393 2HB  PRO A 534       2.673  18.235 -54.045  1.00  0.80           H  
ATOM   8394 1HG  PRO A 534       3.613  18.479 -51.539  1.00  0.80           H  
ATOM   8395 2HG  PRO A 534       4.416  19.343 -52.851  1.00  0.80           H  
ATOM   8396 1HD  PRO A 534       2.481  20.437 -50.738  1.00  0.80           H  
ATOM   8397 2HD  PRO A 534       3.972  21.169 -51.517  1.00  0.80           H  
ATOM   8398  N   GLN A 535      -0.140  19.963 -55.199  1.00  0.81           N  
ATOM   8399  CA  GLN A 535      -1.583  19.856 -55.401  1.00  0.81           C  
ATOM   8400  C   GLN A 535      -2.031  18.411 -55.214  1.00  0.81           C  
ATOM   8401  O   GLN A 535      -3.182  18.127 -54.888  1.00  0.81           O  
ATOM   8402  CB  GLN A 535      -1.983  20.343 -56.794  1.00  0.81           C  
ATOM   8403  CG  GLN A 535      -1.705  21.810 -57.046  1.00  0.81           C  
ATOM   8404  CD  GLN A 535      -2.121  22.249 -58.443  1.00  0.81           C  
ATOM   8405  OE1 GLN A 535      -2.204  21.435 -59.370  1.00  0.81           O  
ATOM   8406  NE2 GLN A 535      -2.389  23.542 -58.600  1.00  0.81           N  
ATOM   8407  H   GLN A 535       0.490  19.889 -56.002  1.00  0.81           H  
ATOM   8408  HA  GLN A 535      -2.088  20.475 -54.657  1.00  0.81           H  
ATOM   8409 1HB  GLN A 535      -1.466  19.761 -57.546  1.00  0.81           H  
ATOM   8410 2HB  GLN A 535      -3.049  20.179 -56.936  1.00  0.81           H  
ATOM   8411 1HG  GLN A 535      -2.255  22.404 -56.316  1.00  0.81           H  
ATOM   8412 2HG  GLN A 535      -0.632  21.984 -56.938  1.00  0.81           H  
ATOM   8413 1HE2 GLN A 535      -2.671  23.890 -59.497  1.00  0.81           H  
ATOM   8414 2HE2 GLN A 535      -2.312  24.168 -57.825  1.00  0.81           H  
ATOM   8415  N   GLY A 536      -1.104  17.476 -55.396  1.00  0.81           N  
ATOM   8416  CA  GLY A 536      -1.414  16.044 -55.345  1.00  0.81           C  
ATOM   8417  C   GLY A 536      -1.541  15.476 -53.953  1.00  0.81           C  
ATOM   8418  O   GLY A 536      -0.857  14.510 -53.631  1.00  0.81           O  
ATOM   8419  H   GLY A 536      -0.165  17.780 -55.606  1.00  0.81           H  
ATOM   8420 1HA  GLY A 536      -2.325  15.842 -55.910  1.00  0.81           H  
ATOM   8421 2HA  GLY A 536      -0.610  15.508 -55.812  1.00  0.81           H  
ATOM   8422  N   LEU A 537      -2.389  16.074 -53.135  1.00  0.79           N  
ATOM   8423  CA  LEU A 537      -2.547  15.651 -51.752  1.00  0.79           C  
ATOM   8424  C   LEU A 537      -3.951  15.029 -51.534  1.00  0.79           C  
ATOM   8425  O   LEU A 537      -4.932  15.554 -52.056  1.00  0.79           O  
ATOM   8426  CB  LEU A 537      -2.312  16.871 -50.877  1.00  0.79           C  
ATOM   8427  CG  LEU A 537      -0.913  17.518 -51.028  1.00  0.79           C  
ATOM   8428  CD1 LEU A 537      -0.858  18.783 -50.228  1.00  0.79           C  
ATOM   8429  CD2 LEU A 537       0.164  16.544 -50.545  1.00  0.79           C  
ATOM   8430  H   LEU A 537      -2.927  16.853 -53.514  1.00  0.79           H  
ATOM   8431  HA  LEU A 537      -1.750  14.958 -51.544  1.00  0.79           H  
ATOM   8432 1HB  LEU A 537      -3.045  17.634 -51.144  1.00  0.79           H  
ATOM   8433 2HB  LEU A 537      -2.458  16.602 -49.851  1.00  0.79           H  
ATOM   8434  HG  LEU A 537      -0.744  17.770 -52.074  1.00  0.79           H  
ATOM   8435 1HD1 LEU A 537       0.121  19.253 -50.341  1.00  0.79           H  
ATOM   8436 2HD1 LEU A 537      -1.627  19.477 -50.584  1.00  0.79           H  
ATOM   8437 3HD1 LEU A 537      -1.033  18.543 -49.196  1.00  0.79           H  
ATOM   8438 1HD2 LEU A 537       1.149  16.997 -50.655  1.00  0.79           H  
ATOM   8439 2HD2 LEU A 537      -0.008  16.316 -49.504  1.00  0.79           H  
ATOM   8440 3HD2 LEU A 537       0.121  15.626 -51.134  1.00  0.79           H  
ATOM   8441  N   PRO A 538      -4.083  13.922 -50.783  1.00  0.76           N  
ATOM   8442  CA  PRO A 538      -5.323  13.235 -50.470  1.00  0.76           C  
ATOM   8443  C   PRO A 538      -6.336  14.077 -49.703  1.00  0.76           C  
ATOM   8444  O   PRO A 538      -5.971  14.712 -48.718  1.00  0.76           O  
ATOM   8445  CB  PRO A 538      -4.848  12.108 -49.560  1.00  0.76           C  
ATOM   8446  CG  PRO A 538      -3.438  11.941 -49.866  1.00  0.76           C  
ATOM   8447  CD  PRO A 538      -2.920  13.265 -50.250  1.00  0.76           C  
ATOM   8448  HA  PRO A 538      -5.714  12.846 -51.420  1.00  0.76           H  
ATOM   8449 1HB  PRO A 538      -5.025  12.365 -48.501  1.00  0.76           H  
ATOM   8450 2HB  PRO A 538      -5.420  11.185 -49.760  1.00  0.76           H  
ATOM   8451 1HG  PRO A 538      -2.955  11.641 -48.970  1.00  0.76           H  
ATOM   8452 2HG  PRO A 538      -3.289  11.147 -50.612  1.00  0.76           H  
ATOM   8453 1HD  PRO A 538      -2.483  13.807 -49.413  1.00  0.76           H  
ATOM   8454 2HD  PRO A 538      -2.228  13.042 -51.016  1.00  0.76           H  
ATOM   8455  N   PRO A 539      -7.638  13.925 -49.957  1.00  0.72           N  
ATOM   8456  CA  PRO A 539      -8.721  14.619 -49.282  1.00  0.72           C  
ATOM   8457  C   PRO A 539      -8.871  14.170 -47.834  1.00  0.72           C  
ATOM   8458  O   PRO A 539      -9.549  14.820 -47.030  1.00  0.72           O  
ATOM   8459  CB  PRO A 539      -9.938  14.233 -50.121  1.00  0.72           C  
ATOM   8460  CG  PRO A 539      -9.568  12.891 -50.739  1.00  0.72           C  
ATOM   8461  CD  PRO A 539      -8.082  12.969 -50.992  1.00  0.72           C  
ATOM   8462  HA  PRO A 539      -8.511  15.686 -49.326  1.00  0.72           H  
ATOM   8463 1HB  PRO A 539     -10.828  14.173 -49.478  1.00  0.72           H  
ATOM   8464 2HB  PRO A 539     -10.133  15.018 -50.867  1.00  0.72           H  
ATOM   8465 1HG  PRO A 539      -9.834  12.076 -50.045  1.00  0.72           H  
ATOM   8466 2HG  PRO A 539     -10.149  12.727 -51.658  1.00  0.72           H  
ATOM   8467 1HD  PRO A 539      -7.652  11.965 -50.828  1.00  0.72           H  
ATOM   8468 2HD  PRO A 539      -7.877  13.365 -52.001  1.00  0.72           H  
ATOM   8469  N   SER A 540      -8.236  13.037 -47.533  1.00  0.68           N  
ATOM   8470  CA  SER A 540      -8.247  12.393 -46.238  1.00  0.68           C  
ATOM   8471  C   SER A 540      -7.161  12.922 -45.305  1.00  0.68           C  
ATOM   8472  O   SER A 540      -7.132  12.549 -44.131  1.00  0.68           O  
ATOM   8473  CB  SER A 540      -8.043  10.899 -46.427  1.00  0.68           C  
ATOM   8474  OG  SER A 540      -9.102  10.326 -47.155  1.00  0.68           O  
ATOM   8475  H   SER A 540      -7.704  12.574 -48.253  1.00  0.68           H  
ATOM   8476  HA  SER A 540      -9.217  12.570 -45.772  1.00  0.68           H  
ATOM   8477 1HB  SER A 540      -7.102  10.727 -46.958  1.00  0.68           H  
ATOM   8478 2HB  SER A 540      -7.954  10.412 -45.457  1.00  0.68           H  
ATOM   8479  HG  SER A 540      -8.814   9.405 -47.343  1.00  0.68           H  
ATOM   8480  N   LEU A 541      -6.276  13.802 -45.792  1.00  0.65           N  
ATOM   8481  CA  LEU A 541      -5.222  14.239 -44.890  1.00  0.65           C  
ATOM   8482  C   LEU A 541      -5.799  14.960 -43.703  1.00  0.65           C  
ATOM   8483  O   LEU A 541      -6.699  15.785 -43.847  1.00  0.65           O  
ATOM   8484  CB  LEU A 541      -4.237  15.223 -45.525  1.00  0.65           C  
ATOM   8485  CG  LEU A 541      -3.367  14.728 -46.614  1.00  0.65           C  
ATOM   8486  CD1 LEU A 541      -2.487  15.907 -47.083  1.00  0.65           C  
ATOM   8487  CD2 LEU A 541      -2.576  13.536 -46.116  1.00  0.65           C  
ATOM   8488  H   LEU A 541      -6.309  14.126 -46.759  1.00  0.65           H  
ATOM   8489  HA  LEU A 541      -4.678  13.365 -44.543  1.00  0.65           H  
ATOM   8490 1HB  LEU A 541      -4.803  16.062 -45.911  1.00  0.65           H  
ATOM   8491 2HB  LEU A 541      -3.579  15.597 -44.734  1.00  0.65           H  
ATOM   8492  HG  LEU A 541      -3.970  14.416 -47.446  1.00  0.65           H  
ATOM   8493 1HD1 LEU A 541      -1.864  15.606 -47.880  1.00  0.65           H  
ATOM   8494 2HD1 LEU A 541      -3.113  16.720 -47.418  1.00  0.65           H  
ATOM   8495 3HD1 LEU A 541      -1.871  16.247 -46.251  1.00  0.65           H  
ATOM   8496 1HD2 LEU A 541      -1.962  13.167 -46.913  1.00  0.65           H  
ATOM   8497 2HD2 LEU A 541      -1.951  13.832 -45.268  1.00  0.65           H  
ATOM   8498 3HD2 LEU A 541      -3.268  12.756 -45.802  1.00  0.65           H  
ATOM   8499  N   THR A 542      -5.229  14.698 -42.535  1.00  0.62           N  
ATOM   8500  CA  THR A 542      -5.608  15.380 -41.327  1.00  0.62           C  
ATOM   8501  C   THR A 542      -4.455  16.290 -40.949  1.00  0.62           C  
ATOM   8502  O   THR A 542      -4.653  17.317 -40.298  1.00  0.62           O  
ATOM   8503  CB  THR A 542      -5.913  14.382 -40.212  1.00  0.62           C  
ATOM   8504  OG1 THR A 542      -4.731  13.626 -39.904  1.00  0.62           O  
ATOM   8505  CG2 THR A 542      -7.001  13.438 -40.687  1.00  0.62           C  
ATOM   8506  H   THR A 542      -4.503  14.000 -42.474  1.00  0.62           H  
ATOM   8507  HA  THR A 542      -6.493  15.980 -41.509  1.00  0.62           H  
ATOM   8508  HB  THR A 542      -6.249  14.910 -39.321  1.00  0.62           H  
ATOM   8509  HG1 THR A 542      -4.223  13.449 -40.727  1.00  0.62           H  
ATOM   8510 1HG2 THR A 542      -7.228  12.719 -39.904  1.00  0.62           H  
ATOM   8511 2HG2 THR A 542      -7.897  14.014 -40.928  1.00  0.62           H  
ATOM   8512 3HG2 THR A 542      -6.660  12.908 -41.576  1.00  0.62           H  
ATOM   8513  N   GLU A 543      -3.267  15.964 -41.458  1.00  0.61           N  
ATOM   8514  CA  GLU A 543      -2.096  16.773 -41.189  1.00  0.61           C  
ATOM   8515  C   GLU A 543      -1.184  16.860 -42.413  1.00  0.61           C  
ATOM   8516  O   GLU A 543      -0.928  15.868 -43.112  1.00  0.61           O  
ATOM   8517  CB  GLU A 543      -1.323  16.245 -39.968  1.00  0.61           C  
ATOM   8518  CG  GLU A 543      -0.140  17.142 -39.546  1.00  0.61           C  
ATOM   8519  CD  GLU A 543       0.546  16.693 -38.279  1.00  0.61           C  
ATOM   8520  OE1 GLU A 543       0.137  15.706 -37.716  1.00  0.61           O  
ATOM   8521  OE2 GLU A 543       1.465  17.365 -37.853  1.00  0.61           O  
ATOM   8522  H   GLU A 543      -3.170  15.095 -41.971  1.00  0.61           H  
ATOM   8523  HA  GLU A 543      -2.427  17.779 -40.955  1.00  0.61           H  
ATOM   8524 1HB  GLU A 543      -2.003  16.181 -39.118  1.00  0.61           H  
ATOM   8525 2HB  GLU A 543      -0.967  15.243 -40.165  1.00  0.61           H  
ATOM   8526 1HG  GLU A 543       0.580  17.171 -40.345  1.00  0.61           H  
ATOM   8527 2HG  GLU A 543      -0.498  18.155 -39.419  1.00  0.61           H  
ATOM   8528  N   LEU A 544      -0.721  18.076 -42.660  1.00  0.59           N  
ATOM   8529  CA  LEU A 544       0.219  18.363 -43.733  1.00  0.59           C  
ATOM   8530  C   LEU A 544       1.347  19.205 -43.173  1.00  0.59           C  
ATOM   8531  O   LEU A 544       1.106  20.319 -42.698  1.00  0.59           O  
ATOM   8532  CB  LEU A 544      -0.493  19.110 -44.855  1.00  0.59           C  
ATOM   8533  CG  LEU A 544       0.355  19.545 -46.053  1.00  0.59           C  
ATOM   8534  CD1 LEU A 544       0.942  18.299 -46.771  1.00  0.59           C  
ATOM   8535  CD2 LEU A 544      -0.538  20.361 -46.988  1.00  0.59           C  
ATOM   8536  H   LEU A 544      -1.039  18.832 -42.048  1.00  0.59           H  
ATOM   8537  HA  LEU A 544       0.632  17.430 -44.113  1.00  0.59           H  
ATOM   8538 1HB  LEU A 544      -1.294  18.478 -45.232  1.00  0.59           H  
ATOM   8539 2HB  LEU A 544      -0.943  20.009 -44.433  1.00  0.59           H  
ATOM   8540  HG  LEU A 544       1.190  20.158 -45.712  1.00  0.59           H  
ATOM   8541 1HD1 LEU A 544       1.544  18.617 -47.623  1.00  0.59           H  
ATOM   8542 2HD1 LEU A 544       1.572  17.738 -46.074  1.00  0.59           H  
ATOM   8543 3HD1 LEU A 544       0.133  17.661 -47.119  1.00  0.59           H  
ATOM   8544 1HD2 LEU A 544       0.028  20.687 -47.852  1.00  0.59           H  
ATOM   8545 2HD2 LEU A 544      -1.366  19.747 -47.308  1.00  0.59           H  
ATOM   8546 3HD2 LEU A 544      -0.923  21.228 -46.467  1.00  0.59           H  
ATOM   8547  N   HIS A 545       2.561  18.667 -43.219  1.00  0.59           N  
ATOM   8548  CA  HIS A 545       3.710  19.349 -42.645  1.00  0.59           C  
ATOM   8549  C   HIS A 545       4.739  19.748 -43.711  1.00  0.59           C  
ATOM   8550  O   HIS A 545       5.469  18.913 -44.252  1.00  0.59           O  
ATOM   8551  CB  HIS A 545       4.275  18.430 -41.557  1.00  0.59           C  
ATOM   8552  CG  HIS A 545       5.353  18.900 -40.744  1.00  0.59           C  
ATOM   8553  ND1 HIS A 545       6.137  18.046 -39.975  1.00  0.59           N  
ATOM   8554  CD2 HIS A 545       5.773  20.128 -40.491  1.00  0.59           C  
ATOM   8555  CE1 HIS A 545       7.014  18.767 -39.302  1.00  0.59           C  
ATOM   8556  NE2 HIS A 545       6.798  20.033 -39.590  1.00  0.59           N  
ATOM   8557  H   HIS A 545       2.678  17.741 -43.633  1.00  0.59           H  
ATOM   8558  HA  HIS A 545       3.383  20.267 -42.165  1.00  0.59           H  
ATOM   8559 1HB  HIS A 545       3.463  18.219 -40.865  1.00  0.59           H  
ATOM   8560 2HB  HIS A 545       4.566  17.487 -41.991  1.00  0.59           H  
ATOM   8561  HD2 HIS A 545       5.359  21.040 -40.909  1.00  0.59           H  
ATOM   8562  HE1 HIS A 545       7.764  18.386 -38.610  1.00  0.59           H  
ATOM   8563  HE2 HIS A 545       7.267  20.876 -39.226  1.00  0.59           H  
ATOM   8564  N   LEU A 546       4.758  21.044 -44.006  1.00  0.59           N  
ATOM   8565  CA  LEU A 546       5.569  21.700 -45.028  1.00  0.59           C  
ATOM   8566  C   LEU A 546       6.453  22.801 -44.441  1.00  0.59           C  
ATOM   8567  O   LEU A 546       6.770  23.784 -45.119  1.00  0.59           O  
ATOM   8568  CB  LEU A 546       4.642  22.271 -46.105  1.00  0.59           C  
ATOM   8569  CG  LEU A 546       3.947  21.236 -46.985  1.00  0.59           C  
ATOM   8570  CD1 LEU A 546       2.839  21.846 -47.702  1.00  0.59           C  
ATOM   8571  CD2 LEU A 546       4.930  20.754 -48.005  1.00  0.59           C  
ATOM   8572  H   LEU A 546       4.147  21.666 -43.487  1.00  0.59           H  
ATOM   8573  HA  LEU A 546       6.215  20.951 -45.483  1.00  0.59           H  
ATOM   8574 1HB  LEU A 546       3.855  22.807 -45.596  1.00  0.59           H  
ATOM   8575 2HB  LEU A 546       5.193  22.958 -46.733  1.00  0.59           H  
ATOM   8576  HG  LEU A 546       3.587  20.410 -46.371  1.00  0.59           H  
ATOM   8577 1HD1 LEU A 546       2.376  21.101 -48.336  1.00  0.59           H  
ATOM   8578 2HD1 LEU A 546       2.104  22.240 -46.995  1.00  0.59           H  
ATOM   8579 3HD1 LEU A 546       3.249  22.635 -48.298  1.00  0.59           H  
ATOM   8580 1HD2 LEU A 546       4.469  20.006 -48.650  1.00  0.59           H  
ATOM   8581 2HD2 LEU A 546       5.270  21.592 -48.613  1.00  0.59           H  
ATOM   8582 3HD2 LEU A 546       5.776  20.332 -47.485  1.00  0.59           H  
ATOM   8583  N   ASP A 547       6.792  22.653 -43.161  1.00  0.60           N  
ATOM   8584  CA  ASP A 547       7.671  23.582 -42.453  1.00  0.60           C  
ATOM   8585  C   ASP A 547       9.067  23.563 -43.068  1.00  0.60           C  
ATOM   8586  O   ASP A 547       9.498  22.515 -43.529  1.00  0.60           O  
ATOM   8587  CB  ASP A 547       7.881  23.153 -40.990  1.00  0.60           C  
ATOM   8588  CG  ASP A 547       6.757  23.314 -39.952  1.00  0.60           C  
ATOM   8589  OD1 ASP A 547       5.811  24.082 -40.112  1.00  0.60           O  
ATOM   8590  OD2 ASP A 547       6.861  22.611 -38.965  1.00  0.60           O  
ATOM   8591  H   ASP A 547       6.447  21.840 -42.675  1.00  0.60           H  
ATOM   8592  HA  ASP A 547       7.247  24.577 -42.522  1.00  0.60           H  
ATOM   8593 1HB  ASP A 547       8.197  22.117 -40.985  1.00  0.60           H  
ATOM   8594 2HB  ASP A 547       8.730  23.730 -40.609  1.00  0.60           H  
ATOM   8595  N   GLY A 548       9.790  24.671 -43.044  1.00  0.61           N  
ATOM   8596  CA  GLY A 548      11.203  24.670 -43.452  1.00  0.61           C  
ATOM   8597  C   GLY A 548      11.456  24.640 -44.957  1.00  0.61           C  
ATOM   8598  O   GLY A 548      12.564  24.329 -45.398  1.00  0.61           O  
ATOM   8599  H   GLY A 548       9.360  25.527 -42.699  1.00  0.61           H  
ATOM   8600 1HA  GLY A 548      11.683  25.555 -43.039  1.00  0.61           H  
ATOM   8601 2HA  GLY A 548      11.698  23.818 -42.989  1.00  0.61           H  
ATOM   8602  N   ASN A 549      10.434  24.923 -45.738  1.00  0.62           N  
ATOM   8603  CA  ASN A 549      10.507  24.908 -47.184  1.00  0.62           C  
ATOM   8604  C   ASN A 549      10.720  26.331 -47.694  1.00  0.62           C  
ATOM   8605  O   ASN A 549      11.067  27.224 -46.927  1.00  0.62           O  
ATOM   8606  CB  ASN A 549       9.265  24.257 -47.755  1.00  0.62           C  
ATOM   8607  CG  ASN A 549       9.207  22.795 -47.442  1.00  0.62           C  
ATOM   8608  OD1 ASN A 549      10.231  22.152 -47.243  1.00  0.62           O  
ATOM   8609  ND2 ASN A 549       8.059  22.239 -47.425  1.00  0.62           N  
ATOM   8610  H   ASN A 549       9.562  25.198 -45.303  1.00  0.62           H  
ATOM   8611  HA  ASN A 549      11.375  24.323 -47.490  1.00  0.62           H  
ATOM   8612 1HB  ASN A 549       8.375  24.744 -47.347  1.00  0.62           H  
ATOM   8613 2HB  ASN A 549       9.238  24.368 -48.823  1.00  0.62           H  
ATOM   8614 1HD2 ASN A 549       8.014  21.236 -47.242  1.00  0.62           H  
ATOM   8615 2HD2 ASN A 549       7.246  22.800 -47.597  1.00  0.62           H  
ATOM   8616  N   LYS A 550      10.547  26.555 -48.989  1.00  0.64           N  
ATOM   8617  CA  LYS A 550      10.784  27.869 -49.575  1.00  0.64           C  
ATOM   8618  C   LYS A 550       9.503  28.438 -50.169  1.00  0.64           C  
ATOM   8619  O   LYS A 550       9.530  29.203 -51.134  1.00  0.64           O  
ATOM   8620  CB  LYS A 550      11.873  27.776 -50.630  1.00  0.64           C  
ATOM   8621  CG  LYS A 550      13.233  27.355 -50.107  1.00  0.64           C  
ATOM   8622  CD  LYS A 550      14.273  27.362 -51.222  1.00  0.64           C  
ATOM   8623  CE  LYS A 550      15.641  26.947 -50.704  1.00  0.64           C  
ATOM   8624  NZ  LYS A 550      16.683  26.999 -51.769  1.00  0.64           N  
ATOM   8625  H   LYS A 550      10.248  25.812 -49.619  1.00  0.64           H  
ATOM   8626  HA  LYS A 550      11.117  28.550 -48.792  1.00  0.64           H  
ATOM   8627 1HB  LYS A 550      11.579  27.026 -51.363  1.00  0.64           H  
ATOM   8628 2HB  LYS A 550      11.972  28.728 -51.146  1.00  0.64           H  
ATOM   8629 1HG  LYS A 550      13.545  28.035 -49.314  1.00  0.64           H  
ATOM   8630 2HG  LYS A 550      13.165  26.345 -49.692  1.00  0.64           H  
ATOM   8631 1HD  LYS A 550      13.961  26.656 -52.002  1.00  0.64           H  
ATOM   8632 2HD  LYS A 550      14.340  28.356 -51.659  1.00  0.64           H  
ATOM   8633 1HE  LYS A 550      15.931  27.607 -49.890  1.00  0.64           H  
ATOM   8634 2HE  LYS A 550      15.575  25.928 -50.324  1.00  0.64           H  
ATOM   8635 1HZ  LYS A 550      17.571  26.710 -51.381  1.00  0.64           H  
ATOM   8636 2HZ  LYS A 550      16.433  26.383 -52.529  1.00  0.64           H  
ATOM   8637 3HZ  LYS A 550      16.759  27.943 -52.117  1.00  0.64           H  
ATOM   8638  N   ILE A 551       8.380  28.036 -49.595  1.00  0.68           N  
ATOM   8639  CA  ILE A 551       7.060  28.444 -50.055  1.00  0.68           C  
ATOM   8640  C   ILE A 551       6.866  29.936 -49.795  1.00  0.68           C  
ATOM   8641  O   ILE A 551       7.156  30.415 -48.696  1.00  0.68           O  
ATOM   8642  CB  ILE A 551       5.986  27.593 -49.326  1.00  0.68           C  
ATOM   8643  CG1 ILE A 551       6.184  26.098 -49.714  1.00  0.68           C  
ATOM   8644  CG2 ILE A 551       4.561  28.058 -49.707  1.00  0.68           C  
ATOM   8645  CD1 ILE A 551       5.393  25.105 -48.888  1.00  0.68           C  
ATOM   8646  H   ILE A 551       8.454  27.404 -48.813  1.00  0.68           H  
ATOM   8647  HA  ILE A 551       6.988  28.273 -51.122  1.00  0.68           H  
ATOM   8648  HB  ILE A 551       6.123  27.685 -48.255  1.00  0.68           H  
ATOM   8649 1HG1 ILE A 551       5.896  25.976 -50.740  1.00  0.68           H  
ATOM   8650 2HG1 ILE A 551       7.244  25.852 -49.624  1.00  0.68           H  
ATOM   8651 1HG2 ILE A 551       3.826  27.449 -49.184  1.00  0.68           H  
ATOM   8652 2HG2 ILE A 551       4.425  29.092 -49.432  1.00  0.68           H  
ATOM   8653 3HG2 ILE A 551       4.416  27.954 -50.784  1.00  0.68           H  
ATOM   8654 1HD1 ILE A 551       5.598  24.095 -49.242  1.00  0.68           H  
ATOM   8655 2HD1 ILE A 551       5.687  25.188 -47.843  1.00  0.68           H  
ATOM   8656 3HD1 ILE A 551       4.339  25.311 -48.980  1.00  0.68           H  
ATOM   8657  N   SER A 552       6.448  30.689 -50.830  1.00  0.72           N  
ATOM   8658  CA  SER A 552       6.262  32.141 -50.669  1.00  0.72           C  
ATOM   8659  C   SER A 552       4.788  32.567 -50.553  1.00  0.72           C  
ATOM   8660  O   SER A 552       4.469  33.672 -50.069  1.00  0.72           O  
ATOM   8661  CB  SER A 552       6.906  32.893 -51.816  1.00  0.72           C  
ATOM   8662  OG  SER A 552       6.275  32.605 -53.037  1.00  0.72           O  
ATOM   8663  H   SER A 552       6.268  30.246 -51.723  1.00  0.72           H  
ATOM   8664  HA  SER A 552       6.782  32.437 -49.769  1.00  0.72           H  
ATOM   8665 1HB  SER A 552       6.855  33.963 -51.619  1.00  0.72           H  
ATOM   8666 2HB  SER A 552       7.960  32.622 -51.876  1.00  0.72           H  
ATOM   8667  HG  SER A 552       6.395  31.663 -53.182  1.00  0.72           H  
ATOM   8668  N   ARG A 553       3.900  31.693 -51.006  1.00  0.78           N  
ATOM   8669  CA  ARG A 553       2.478  31.981 -51.003  1.00  0.78           C  
ATOM   8670  C   ARG A 553       1.694  30.681 -50.958  1.00  0.78           C  
ATOM   8671  O   ARG A 553       2.025  29.716 -51.647  1.00  0.78           O  
ATOM   8672  CB  ARG A 553       2.073  32.813 -52.223  1.00  0.78           C  
ATOM   8673  CG  ARG A 553       0.594  33.289 -52.251  1.00  0.78           C  
ATOM   8674  CD  ARG A 553       0.318  34.164 -53.427  1.00  0.78           C  
ATOM   8675  NE  ARG A 553      -1.064  34.678 -53.463  1.00  0.78           N  
ATOM   8676  CZ  ARG A 553      -1.646  35.234 -54.536  1.00  0.78           C  
ATOM   8677  NH1 ARG A 553      -1.010  35.344 -55.688  1.00  0.78           N  
ATOM   8678  NH2 ARG A 553      -2.873  35.662 -54.397  1.00  0.78           N  
ATOM   8679  H   ARG A 553       4.221  30.811 -51.369  1.00  0.78           H  
ATOM   8680  HA  ARG A 553       2.244  32.555 -50.115  1.00  0.78           H  
ATOM   8681 1HB  ARG A 553       2.700  33.703 -52.277  1.00  0.78           H  
ATOM   8682 2HB  ARG A 553       2.247  32.233 -53.128  1.00  0.78           H  
ATOM   8683 1HG  ARG A 553      -0.053  32.429 -52.333  1.00  0.78           H  
ATOM   8684 2HG  ARG A 553       0.360  33.838 -51.334  1.00  0.78           H  
ATOM   8685 1HD  ARG A 553       0.992  35.017 -53.396  1.00  0.78           H  
ATOM   8686 2HD  ARG A 553       0.489  33.596 -54.338  1.00  0.78           H  
ATOM   8687  HE  ARG A 553      -1.657  34.656 -52.611  1.00  0.78           H  
ATOM   8688 1HH1 ARG A 553      -0.066  35.001 -55.778  1.00  0.78           H  
ATOM   8689 2HH1 ARG A 553      -1.475  35.761 -56.481  1.00  0.78           H  
ATOM   8690 1HH2 ARG A 553      -3.313  35.550 -53.467  1.00  0.78           H  
ATOM   8691 2HH2 ARG A 553      -3.365  36.084 -55.162  1.00  0.78           H  
ATOM   8692  N   VAL A 554       0.651  30.672 -50.151  1.00  0.84           N  
ATOM   8693  CA  VAL A 554      -0.231  29.510 -50.012  1.00  0.84           C  
ATOM   8694  C   VAL A 554      -1.289  29.385 -51.129  1.00  0.84           C  
ATOM   8695  O   VAL A 554      -1.612  28.281 -51.580  1.00  0.84           O  
ATOM   8696  CB  VAL A 554      -0.893  29.543 -48.628  1.00  0.84           C  
ATOM   8697  CG1 VAL A 554      -1.935  28.426 -48.471  1.00  0.84           C  
ATOM   8698  CG2 VAL A 554       0.189  29.415 -47.597  1.00  0.84           C  
ATOM   8699  H   VAL A 554       0.484  31.517 -49.598  1.00  0.84           H  
ATOM   8700  HA  VAL A 554       0.394  28.619 -50.048  1.00  0.84           H  
ATOM   8701  HB  VAL A 554      -1.419  30.489 -48.503  1.00  0.84           H  
ATOM   8702 1HG1 VAL A 554      -2.389  28.487 -47.482  1.00  0.84           H  
ATOM   8703 2HG1 VAL A 554      -2.709  28.539 -49.230  1.00  0.84           H  
ATOM   8704 3HG1 VAL A 554      -1.477  27.471 -48.583  1.00  0.84           H  
ATOM   8705 1HG2 VAL A 554      -0.250  29.446 -46.604  1.00  0.84           H  
ATOM   8706 2HG2 VAL A 554       0.708  28.473 -47.738  1.00  0.84           H  
ATOM   8707 3HG2 VAL A 554       0.895  30.238 -47.714  1.00  0.84           H  
ATOM   8708  N   ASP A 555      -1.842  30.528 -51.547  1.00  0.89           N  
ATOM   8709  CA  ASP A 555      -2.978  30.644 -52.477  1.00  0.89           C  
ATOM   8710  C   ASP A 555      -4.156  29.969 -51.813  1.00  0.89           C  
ATOM   8711  O   ASP A 555      -4.318  30.125 -50.617  1.00  0.89           O  
ATOM   8712  CB  ASP A 555      -2.705  29.921 -53.808  1.00  0.89           C  
ATOM   8713  CG  ASP A 555      -3.637  30.340 -54.959  1.00  0.89           C  
ATOM   8714  OD1 ASP A 555      -3.515  31.422 -55.473  1.00  0.89           O  
ATOM   8715  OD2 ASP A 555      -4.566  29.572 -55.200  1.00  0.89           O  
ATOM   8716  H   ASP A 555      -1.474  31.378 -51.154  1.00  0.89           H  
ATOM   8717  HA  ASP A 555      -3.211  31.696 -52.652  1.00  0.89           H  
ATOM   8718 1HB  ASP A 555      -1.676  30.115 -54.114  1.00  0.89           H  
ATOM   8719 2HB  ASP A 555      -2.790  28.844 -53.672  1.00  0.89           H  
ATOM   8720  N   ALA A 556      -4.972  29.207 -52.538  1.00  0.92           N  
ATOM   8721  CA  ALA A 556      -6.091  28.537 -51.916  1.00  0.92           C  
ATOM   8722  C   ALA A 556      -6.275  27.250 -52.654  1.00  0.92           C  
ATOM   8723  O   ALA A 556      -6.724  26.238 -52.114  1.00  0.92           O  
ATOM   8724  CB  ALA A 556      -7.353  29.387 -51.980  1.00  0.92           C  
ATOM   8725  H   ALA A 556      -4.857  29.088 -53.543  1.00  0.92           H  
ATOM   8726  HA  ALA A 556      -5.841  28.310 -50.877  1.00  0.92           H  
ATOM   8727 1HB  ALA A 556      -8.179  28.850 -51.513  1.00  0.92           H  
ATOM   8728 2HB  ALA A 556      -7.196  30.326 -51.456  1.00  0.92           H  
ATOM   8729 3HB  ALA A 556      -7.594  29.595 -53.022  1.00  0.92           H  
ATOM   8730  N   ALA A 557      -5.886  27.293 -53.929  1.00  0.93           N  
ATOM   8731  CA  ALA A 557      -6.076  26.148 -54.813  1.00  0.93           C  
ATOM   8732  C   ALA A 557      -5.309  24.940 -54.292  1.00  0.93           C  
ATOM   8733  O   ALA A 557      -5.751  23.798 -54.388  1.00  0.93           O  
ATOM   8734  CB  ALA A 557      -5.625  26.494 -56.216  1.00  0.93           C  
ATOM   8735  H   ALA A 557      -5.458  28.159 -54.295  1.00  0.93           H  
ATOM   8736  HA  ALA A 557      -7.137  25.902 -54.829  1.00  0.93           H  
ATOM   8737 1HB  ALA A 557      -5.790  25.644 -56.876  1.00  0.93           H  
ATOM   8738 2HB  ALA A 557      -6.192  27.354 -56.576  1.00  0.93           H  
ATOM   8739 3HB  ALA A 557      -4.564  26.745 -56.202  1.00  0.93           H  
ATOM   8740  N   SER A 558      -4.161  25.219 -53.702  1.00  0.92           N  
ATOM   8741  CA  SER A 558      -3.237  24.226 -53.190  1.00  0.92           C  
ATOM   8742  C   SER A 558      -3.780  23.380 -52.038  1.00  0.92           C  
ATOM   8743  O   SER A 558      -3.266  22.300 -51.756  1.00  0.92           O  
ATOM   8744  CB  SER A 558      -2.023  24.957 -52.721  1.00  0.92           C  
ATOM   8745  OG  SER A 558      -2.317  25.724 -51.574  1.00  0.92           O  
ATOM   8746  H   SER A 558      -3.899  26.191 -53.626  1.00  0.92           H  
ATOM   8747  HA  SER A 558      -2.969  23.557 -54.009  1.00  0.92           H  
ATOM   8748 1HB  SER A 558      -1.262  24.238 -52.521  1.00  0.92           H  
ATOM   8749 2HB  SER A 558      -1.667  25.612 -53.516  1.00  0.92           H  
ATOM   8750  HG  SER A 558      -1.778  26.551 -51.619  1.00  0.92           H  
ATOM   8751  N   LEU A 559      -4.801  23.883 -51.351  1.00  0.89           N  
ATOM   8752  CA  LEU A 559      -5.396  23.185 -50.230  1.00  0.89           C  
ATOM   8753  C   LEU A 559      -6.837  22.800 -50.580  1.00  0.89           C  
ATOM   8754  O   LEU A 559      -7.596  22.344 -49.727  1.00  0.89           O  
ATOM   8755  CB  LEU A 559      -5.339  24.098 -48.984  1.00  0.89           C  
ATOM   8756  CG  LEU A 559      -3.889  24.510 -48.463  1.00  0.89           C  
ATOM   8757  CD1 LEU A 559      -4.014  25.544 -47.357  1.00  0.89           C  
ATOM   8758  CD2 LEU A 559      -3.147  23.287 -47.931  1.00  0.89           C  
ATOM   8759  H   LEU A 559      -5.214  24.774 -51.628  1.00  0.89           H  
ATOM   8760  HA  LEU A 559      -4.829  22.276 -50.035  1.00  0.89           H  
ATOM   8761 1HB  LEU A 559      -5.888  25.018 -49.205  1.00  0.89           H  
ATOM   8762 2HB  LEU A 559      -5.838  23.587 -48.184  1.00  0.89           H  
ATOM   8763  HG  LEU A 559      -3.322  24.954 -49.281  1.00  0.89           H  
ATOM   8764 1HD1 LEU A 559      -3.023  25.829 -47.018  1.00  0.89           H  
ATOM   8765 2HD1 LEU A 559      -4.528  26.422 -47.743  1.00  0.89           H  
ATOM   8766 3HD1 LEU A 559      -4.579  25.131 -46.523  1.00  0.89           H  
ATOM   8767 1HD2 LEU A 559      -2.160  23.580 -47.578  1.00  0.89           H  
ATOM   8768 2HD2 LEU A 559      -3.708  22.854 -47.104  1.00  0.89           H  
ATOM   8769 3HD2 LEU A 559      -3.042  22.551 -48.732  1.00  0.89           H  
ATOM   8770  N   LYS A 560      -7.212  22.968 -51.859  1.00  0.84           N  
ATOM   8771  CA  LYS A 560      -8.594  22.812 -52.317  1.00  0.84           C  
ATOM   8772  C   LYS A 560      -9.307  21.531 -51.929  1.00  0.84           C  
ATOM   8773  O   LYS A 560     -10.485  21.558 -51.581  1.00  0.84           O  
ATOM   8774  CB  LYS A 560      -8.664  22.967 -53.832  1.00  0.84           C  
ATOM   8775  CG  LYS A 560     -10.058  22.867 -54.413  1.00  0.84           C  
ATOM   8776  CD  LYS A 560     -10.046  23.106 -55.923  1.00  0.84           C  
ATOM   8777  CE  LYS A 560     -11.443  22.956 -56.516  1.00  0.84           C  
ATOM   8778  NZ  LYS A 560     -11.457  23.189 -57.987  1.00  0.84           N  
ATOM   8779  H   LYS A 560      -6.531  23.271 -52.556  1.00  0.84           H  
ATOM   8780  HA  LYS A 560      -9.158  23.626 -51.902  1.00  0.84           H  
ATOM   8781 1HB  LYS A 560      -8.278  23.941 -54.101  1.00  0.84           H  
ATOM   8782 2HB  LYS A 560      -8.030  22.221 -54.309  1.00  0.84           H  
ATOM   8783 1HG  LYS A 560     -10.463  21.876 -54.209  1.00  0.84           H  
ATOM   8784 2HG  LYS A 560     -10.698  23.609 -53.934  1.00  0.84           H  
ATOM   8785 1HD  LYS A 560      -9.674  24.112 -56.128  1.00  0.84           H  
ATOM   8786 2HD  LYS A 560      -9.379  22.387 -56.398  1.00  0.84           H  
ATOM   8787 1HE  LYS A 560     -11.806  21.950 -56.314  1.00  0.84           H  
ATOM   8788 2HE  LYS A 560     -12.110  23.675 -56.039  1.00  0.84           H  
ATOM   8789 1HZ  LYS A 560     -12.399  23.079 -58.336  1.00  0.84           H  
ATOM   8790 2HZ  LYS A 560     -11.133  24.126 -58.185  1.00  0.84           H  
ATOM   8791 3HZ  LYS A 560     -10.851  22.521 -58.441  1.00  0.84           H  
ATOM   8792  N   GLY A 561      -8.631  20.399 -52.018  1.00  0.80           N  
ATOM   8793  CA  GLY A 561      -9.293  19.149 -51.691  1.00  0.80           C  
ATOM   8794  C   GLY A 561      -9.078  18.692 -50.254  1.00  0.80           C  
ATOM   8795  O   GLY A 561      -9.603  17.656 -49.859  1.00  0.80           O  
ATOM   8796  H   GLY A 561      -7.662  20.410 -52.303  1.00  0.80           H  
ATOM   8797 1HA  GLY A 561     -10.362  19.251 -51.879  1.00  0.80           H  
ATOM   8798 2HA  GLY A 561      -8.932  18.376 -52.367  1.00  0.80           H  
ATOM   8799  N   LEU A 562      -8.359  19.453 -49.428  1.00  0.76           N  
ATOM   8800  CA  LEU A 562      -8.032  18.925 -48.102  1.00  0.76           C  
ATOM   8801  C   LEU A 562      -9.087  19.235 -47.050  1.00  0.76           C  
ATOM   8802  O   LEU A 562      -8.846  19.897 -46.034  1.00  0.76           O  
ATOM   8803  CB  LEU A 562      -6.667  19.430 -47.675  1.00  0.76           C  
ATOM   8804  CG  LEU A 562      -5.540  19.092 -48.625  1.00  0.76           C  
ATOM   8805  CD1 LEU A 562      -4.245  19.613 -48.047  1.00  0.76           C  
ATOM   8806  CD2 LEU A 562      -5.521  17.608 -48.865  1.00  0.76           C  
ATOM   8807  H   LEU A 562      -8.023  20.374 -49.710  1.00  0.76           H  
ATOM   8808  HA  LEU A 562      -7.959  17.840 -48.178  1.00  0.76           H  
ATOM   8809 1HB  LEU A 562      -6.704  20.510 -47.566  1.00  0.76           H  
ATOM   8810 2HB  LEU A 562      -6.423  18.981 -46.729  1.00  0.76           H  
ATOM   8811  HG  LEU A 562      -5.700  19.602 -49.577  1.00  0.76           H  
ATOM   8812 1HD1 LEU A 562      -3.429  19.398 -48.732  1.00  0.76           H  
ATOM   8813 2HD1 LEU A 562      -4.330  20.678 -47.907  1.00  0.76           H  
ATOM   8814 3HD1 LEU A 562      -4.051  19.133 -47.088  1.00  0.76           H  
ATOM   8815 1HD2 LEU A 562      -4.737  17.348 -49.544  1.00  0.76           H  
ATOM   8816 2HD2 LEU A 562      -5.370  17.092 -47.930  1.00  0.76           H  
ATOM   8817 3HD2 LEU A 562      -6.471  17.292 -49.291  1.00  0.76           H  
ATOM   8818  N   ASN A 563     -10.245  18.647 -47.270  1.00  0.73           N  
ATOM   8819  CA  ASN A 563     -11.439  18.873 -46.477  1.00  0.73           C  
ATOM   8820  C   ASN A 563     -11.306  18.480 -45.012  1.00  0.73           C  
ATOM   8821  O   ASN A 563     -11.925  19.099 -44.145  1.00  0.73           O  
ATOM   8822  CB  ASN A 563     -12.581  18.125 -47.109  1.00  0.73           C  
ATOM   8823  CG  ASN A 563     -13.045  18.781 -48.377  1.00  0.73           C  
ATOM   8824  OD1 ASN A 563     -12.829  19.978 -48.590  1.00  0.73           O  
ATOM   8825  ND2 ASN A 563     -13.673  18.016 -49.231  1.00  0.73           N  
ATOM   8826  H   ASN A 563     -10.291  18.072 -48.111  1.00  0.73           H  
ATOM   8827  HA  ASN A 563     -11.660  19.938 -46.517  1.00  0.73           H  
ATOM   8828 1HB  ASN A 563     -12.260  17.103 -47.334  1.00  0.73           H  
ATOM   8829 2HB  ASN A 563     -13.411  18.062 -46.408  1.00  0.73           H  
ATOM   8830 1HD2 ASN A 563     -14.000  18.398 -50.096  1.00  0.73           H  
ATOM   8831 2HD2 ASN A 563     -13.821  17.050 -49.022  1.00  0.73           H  
ATOM   8832  N   ASN A 564     -10.491  17.466 -44.736  1.00  0.69           N  
ATOM   8833  CA  ASN A 564     -10.316  16.966 -43.379  1.00  0.69           C  
ATOM   8834  C   ASN A 564      -9.060  17.493 -42.703  1.00  0.69           C  
ATOM   8835  O   ASN A 564      -8.713  17.034 -41.613  1.00  0.69           O  
ATOM   8836  CB  ASN A 564     -10.242  15.447 -43.395  1.00  0.69           C  
ATOM   8837  CG  ASN A 564     -11.528  14.797 -43.768  1.00  0.69           C  
ATOM   8838  OD1 ASN A 564     -12.459  14.709 -42.957  1.00  0.69           O  
ATOM   8839  ND2 ASN A 564     -11.610  14.334 -44.989  1.00  0.69           N  
ATOM   8840  H   ASN A 564      -9.996  17.010 -45.495  1.00  0.69           H  
ATOM   8841  HA  ASN A 564     -11.168  17.283 -42.778  1.00  0.69           H  
ATOM   8842 1HB  ASN A 564      -9.472  15.135 -44.112  1.00  0.69           H  
ATOM   8843 2HB  ASN A 564      -9.931  15.086 -42.416  1.00  0.69           H  
ATOM   8844 1HD2 ASN A 564     -12.445  13.883 -45.301  1.00  0.69           H  
ATOM   8845 2HD2 ASN A 564     -10.821  14.438 -45.627  1.00  0.69           H  
ATOM   8846  N   LEU A 565      -8.378  18.461 -43.315  1.00  0.67           N  
ATOM   8847  CA  LEU A 565      -7.139  18.913 -42.700  1.00  0.67           C  
ATOM   8848  C   LEU A 565      -7.431  19.547 -41.344  1.00  0.67           C  
ATOM   8849  O   LEU A 565      -8.249  20.459 -41.242  1.00  0.67           O  
ATOM   8850  CB  LEU A 565      -6.442  19.915 -43.617  1.00  0.67           C  
ATOM   8851  CG  LEU A 565      -5.004  20.306 -43.284  1.00  0.67           C  
ATOM   8852  CD1 LEU A 565      -4.124  19.082 -43.472  1.00  0.67           C  
ATOM   8853  CD2 LEU A 565      -4.551  21.430 -44.212  1.00  0.67           C  
ATOM   8854  H   LEU A 565      -8.684  18.860 -44.203  1.00  0.67           H  
ATOM   8855  HA  LEU A 565      -6.485  18.060 -42.557  1.00  0.67           H  
ATOM   8856 1HB  LEU A 565      -6.446  19.511 -44.606  1.00  0.67           H  
ATOM   8857 2HB  LEU A 565      -7.031  20.818 -43.628  1.00  0.67           H  
ATOM   8858  HG  LEU A 565      -4.926  20.625 -42.239  1.00  0.67           H  
ATOM   8859 1HD1 LEU A 565      -3.104  19.341 -43.230  1.00  0.67           H  
ATOM   8860 2HD1 LEU A 565      -4.463  18.303 -42.815  1.00  0.67           H  
ATOM   8861 3HD1 LEU A 565      -4.180  18.734 -44.501  1.00  0.67           H  
ATOM   8862 1HD2 LEU A 565      -3.535  21.674 -43.989  1.00  0.67           H  
ATOM   8863 2HD2 LEU A 565      -4.625  21.107 -45.248  1.00  0.67           H  
ATOM   8864 3HD2 LEU A 565      -5.182  22.299 -44.056  1.00  0.67           H  
ATOM   8865  N   ALA A 566      -6.752  19.059 -40.308  1.00  0.64           N  
ATOM   8866  CA  ALA A 566      -6.867  19.550 -38.946  1.00  0.64           C  
ATOM   8867  C   ALA A 566      -5.631  20.364 -38.573  1.00  0.64           C  
ATOM   8868  O   ALA A 566      -5.722  21.341 -37.824  1.00  0.64           O  
ATOM   8869  CB  ALA A 566      -7.056  18.399 -37.980  1.00  0.64           C  
ATOM   8870  H   ALA A 566      -6.113  18.298 -40.463  1.00  0.64           H  
ATOM   8871  HA  ALA A 566      -7.738  20.194 -38.886  1.00  0.64           H  
ATOM   8872 1HB  ALA A 566      -7.159  18.784 -36.972  1.00  0.64           H  
ATOM   8873 2HB  ALA A 566      -7.954  17.845 -38.255  1.00  0.64           H  
ATOM   8874 3HB  ALA A 566      -6.188  17.739 -38.036  1.00  0.64           H  
ATOM   8875  N   LYS A 567      -4.474  19.967 -39.091  1.00  0.62           N  
ATOM   8876  CA  LYS A 567      -3.236  20.659 -38.755  1.00  0.62           C  
ATOM   8877  C   LYS A 567      -2.379  20.986 -39.975  1.00  0.62           C  
ATOM   8878  O   LYS A 567      -2.127  20.133 -40.834  1.00  0.62           O  
ATOM   8879  CB  LYS A 567      -2.455  19.849 -37.721  1.00  0.62           C  
ATOM   8880  CG  LYS A 567      -1.145  20.463 -37.285  1.00  0.62           C  
ATOM   8881  CD  LYS A 567      -0.551  19.671 -36.140  1.00  0.62           C  
ATOM   8882  CE  LYS A 567       0.801  20.195 -35.744  1.00  0.62           C  
ATOM   8883  NZ  LYS A 567       1.356  19.450 -34.591  1.00  0.62           N  
ATOM   8884  H   LYS A 567      -4.450  19.142 -39.685  1.00  0.62           H  
ATOM   8885  HA  LYS A 567      -3.499  21.603 -38.290  1.00  0.62           H  
ATOM   8886 1HB  LYS A 567      -3.066  19.731 -36.827  1.00  0.62           H  
ATOM   8887 2HB  LYS A 567      -2.263  18.852 -38.107  1.00  0.62           H  
ATOM   8888 1HG  LYS A 567      -0.443  20.455 -38.122  1.00  0.62           H  
ATOM   8889 2HG  LYS A 567      -1.302  21.497 -36.973  1.00  0.62           H  
ATOM   8890 1HD  LYS A 567      -1.216  19.745 -35.275  1.00  0.62           H  
ATOM   8891 2HD  LYS A 567      -0.463  18.625 -36.420  1.00  0.62           H  
ATOM   8892 1HE  LYS A 567       1.480  20.099 -36.591  1.00  0.62           H  
ATOM   8893 2HE  LYS A 567       0.713  21.247 -35.475  1.00  0.62           H  
ATOM   8894 1HZ  LYS A 567       2.258  19.828 -34.353  1.00  0.62           H  
ATOM   8895 2HZ  LYS A 567       0.726  19.551 -33.799  1.00  0.62           H  
ATOM   8896 3HZ  LYS A 567       1.451  18.467 -34.821  1.00  0.62           H  
ATOM   8897  N   LEU A 568      -1.949  22.247 -40.049  1.00  0.61           N  
ATOM   8898  CA  LEU A 568      -1.138  22.692 -41.180  1.00  0.61           C  
ATOM   8899  C   LEU A 568       0.175  23.369 -40.773  1.00  0.61           C  
ATOM   8900  O   LEU A 568       0.198  24.449 -40.169  1.00  0.61           O  
ATOM   8901  CB  LEU A 568      -1.998  23.603 -42.060  1.00  0.61           C  
ATOM   8902  CG  LEU A 568      -1.331  24.263 -43.288  1.00  0.61           C  
ATOM   8903  CD1 LEU A 568      -0.780  23.201 -44.264  1.00  0.61           C  
ATOM   8904  CD2 LEU A 568      -2.393  25.105 -44.008  1.00  0.61           C  
ATOM   8905  H   LEU A 568      -2.204  22.892 -39.296  1.00  0.61           H  
ATOM   8906  HA  LEU A 568      -0.879  21.815 -41.772  1.00  0.61           H  
ATOM   8907 1HB  LEU A 568      -2.845  23.041 -42.398  1.00  0.61           H  
ATOM   8908 2HB  LEU A 568      -2.375  24.403 -41.435  1.00  0.61           H  
ATOM   8909  HG  LEU A 568      -0.507  24.894 -42.956  1.00  0.61           H  
ATOM   8910 1HD1 LEU A 568      -0.323  23.697 -45.121  1.00  0.61           H  
ATOM   8911 2HD1 LEU A 568      -0.026  22.590 -43.762  1.00  0.61           H  
ATOM   8912 3HD1 LEU A 568      -1.580  22.570 -44.607  1.00  0.61           H  
ATOM   8913 1HD2 LEU A 568      -1.951  25.587 -44.869  1.00  0.61           H  
ATOM   8914 2HD2 LEU A 568      -3.210  24.459 -44.333  1.00  0.61           H  
ATOM   8915 3HD2 LEU A 568      -2.784  25.859 -43.336  1.00  0.61           H  
ATOM   8916  N   GLY A 569       1.267  22.675 -41.109  1.00  0.60           N  
ATOM   8917  CA  GLY A 569       2.664  23.035 -40.848  1.00  0.60           C  
ATOM   8918  C   GLY A 569       3.315  23.890 -41.940  1.00  0.60           C  
ATOM   8919  O   GLY A 569       3.872  23.337 -42.887  1.00  0.60           O  
ATOM   8920  H   GLY A 569       1.117  21.802 -41.612  1.00  0.60           H  
ATOM   8921 1HA  GLY A 569       2.726  23.566 -39.902  1.00  0.60           H  
ATOM   8922 2HA  GLY A 569       3.243  22.127 -40.712  1.00  0.60           H  
ATOM   8923  N   LEU A 570       3.212  25.215 -41.876  1.00  0.59           N  
ATOM   8924  CA  LEU A 570       3.868  26.075 -42.869  1.00  0.59           C  
ATOM   8925  C   LEU A 570       4.867  27.065 -42.269  1.00  0.59           C  
ATOM   8926  O   LEU A 570       5.013  28.179 -42.792  1.00  0.59           O  
ATOM   8927  CB  LEU A 570       2.823  26.840 -43.671  1.00  0.59           C  
ATOM   8928  CG  LEU A 570       1.948  26.020 -44.597  1.00  0.59           C  
ATOM   8929  CD1 LEU A 570       0.795  26.870 -45.062  1.00  0.59           C  
ATOM   8930  CD2 LEU A 570       2.787  25.571 -45.782  1.00  0.59           C  
ATOM   8931  H   LEU A 570       2.720  25.677 -41.109  1.00  0.59           H  
ATOM   8932  HA  LEU A 570       4.421  25.433 -43.556  1.00  0.59           H  
ATOM   8933 1HB  LEU A 570       2.159  27.316 -42.956  1.00  0.59           H  
ATOM   8934 2HB  LEU A 570       3.318  27.603 -44.245  1.00  0.59           H  
ATOM   8935  HG  LEU A 570       1.569  25.150 -44.072  1.00  0.59           H  
ATOM   8936 1HD1 LEU A 570       0.164  26.301 -45.741  1.00  0.59           H  
ATOM   8937 2HD1 LEU A 570       0.204  27.192 -44.202  1.00  0.59           H  
ATOM   8938 3HD1 LEU A 570       1.192  27.732 -45.568  1.00  0.59           H  
ATOM   8939 1HD2 LEU A 570       2.185  24.970 -46.458  1.00  0.59           H  
ATOM   8940 2HD2 LEU A 570       3.174  26.435 -46.317  1.00  0.59           H  
ATOM   8941 3HD2 LEU A 570       3.619  24.984 -45.414  1.00  0.59           H  
ATOM   8942  N   SER A 571       5.501  26.704 -41.152  1.00  0.60           N  
ATOM   8943  CA  SER A 571       6.455  27.602 -40.498  1.00  0.60           C  
ATOM   8944  C   SER A 571       7.841  27.546 -41.124  1.00  0.60           C  
ATOM   8945  O   SER A 571       8.158  26.610 -41.853  1.00  0.60           O  
ATOM   8946  CB  SER A 571       6.554  27.277 -39.030  1.00  0.60           C  
ATOM   8947  OG  SER A 571       7.088  26.025 -38.815  1.00  0.60           O  
ATOM   8948  H   SER A 571       5.373  25.759 -40.770  1.00  0.60           H  
ATOM   8949  HA  SER A 571       6.077  28.616 -40.596  1.00  0.60           H  
ATOM   8950 1HB  SER A 571       7.185  28.016 -38.544  1.00  0.60           H  
ATOM   8951 2HB  SER A 571       5.570  27.344 -38.573  1.00  0.60           H  
ATOM   8952  HG  SER A 571       6.427  25.403 -39.168  1.00  0.60           H  
ATOM   8953  N   PHE A 572       8.679  28.530 -40.826  1.00  0.60           N  
ATOM   8954  CA  PHE A 572      10.059  28.550 -41.332  1.00  0.60           C  
ATOM   8955  C   PHE A 572      10.139  28.534 -42.852  1.00  0.60           C  
ATOM   8956  O   PHE A 572      11.113  28.031 -43.416  1.00  0.60           O  
ATOM   8957  CB  PHE A 572      10.885  27.378 -40.788  1.00  0.60           C  
ATOM   8958  CG  PHE A 572      11.088  27.397 -39.316  1.00  0.60           C  
ATOM   8959  CD1 PHE A 572      10.381  26.550 -38.492  1.00  0.60           C  
ATOM   8960  CD2 PHE A 572      12.016  28.257 -38.749  1.00  0.60           C  
ATOM   8961  CE1 PHE A 572      10.586  26.562 -37.130  1.00  0.60           C  
ATOM   8962  CE2 PHE A 572      12.228  28.270 -37.389  1.00  0.60           C  
ATOM   8963  CZ  PHE A 572      11.510  27.421 -36.576  1.00  0.60           C  
ATOM   8964  H   PHE A 572       8.330  29.294 -40.242  1.00  0.60           H  
ATOM   8965  HA  PHE A 572      10.529  29.471 -40.989  1.00  0.60           H  
ATOM   8966 1HB  PHE A 572      10.427  26.441 -41.036  1.00  0.60           H  
ATOM   8967 2HB  PHE A 572      11.864  27.390 -41.259  1.00  0.60           H  
ATOM   8968  HD1 PHE A 572       9.648  25.866 -38.926  1.00  0.60           H  
ATOM   8969  HD2 PHE A 572      12.584  28.928 -39.395  1.00  0.60           H  
ATOM   8970  HE1 PHE A 572      10.013  25.888 -36.491  1.00  0.60           H  
ATOM   8971  HE2 PHE A 572      12.959  28.953 -36.956  1.00  0.60           H  
ATOM   8972  HZ  PHE A 572      11.670  27.431 -35.500  1.00  0.60           H  
ATOM   8973  N   ASN A 573       9.123  29.081 -43.496  1.00  0.62           N  
ATOM   8974  CA  ASN A 573       9.067  29.186 -44.935  1.00  0.62           C  
ATOM   8975  C   ASN A 573       9.328  30.652 -45.232  1.00  0.62           C  
ATOM   8976  O   ASN A 573       9.864  31.365 -44.383  1.00  0.62           O  
ATOM   8977  CB  ASN A 573       7.733  28.678 -45.497  1.00  0.62           C  
ATOM   8978  CG  ASN A 573       7.547  27.231 -45.292  1.00  0.62           C  
ATOM   8979  OD1 ASN A 573       8.502  26.552 -44.963  1.00  0.62           O  
ATOM   8980  ND2 ASN A 573       6.372  26.736 -45.496  1.00  0.62           N  
ATOM   8981  H   ASN A 573       8.363  29.466 -42.954  1.00  0.62           H  
ATOM   8982  HA  ASN A 573       9.876  28.610 -45.373  1.00  0.62           H  
ATOM   8983 1HB  ASN A 573       6.906  29.165 -45.023  1.00  0.62           H  
ATOM   8984 2HB  ASN A 573       7.673  28.886 -46.562  1.00  0.62           H  
ATOM   8985 1HD2 ASN A 573       6.242  25.732 -45.380  1.00  0.62           H  
ATOM   8986 2HD2 ASN A 573       5.632  27.350 -45.773  1.00  0.62           H  
ATOM   8987  N   SER A 574       9.000  31.115 -46.422  1.00  0.65           N  
ATOM   8988  CA  SER A 574       9.243  32.503 -46.766  1.00  0.65           C  
ATOM   8989  C   SER A 574       7.927  33.091 -47.184  1.00  0.65           C  
ATOM   8990  O   SER A 574       7.860  33.872 -48.136  1.00  0.65           O  
ATOM   8991  CB  SER A 574      10.256  32.611 -47.892  1.00  0.65           C  
ATOM   8992  OG  SER A 574      11.507  32.089 -47.513  1.00  0.65           O  
ATOM   8993  H   SER A 574       8.536  30.536 -47.125  1.00  0.65           H  
ATOM   8994  HA  SER A 574       9.603  33.043 -45.892  1.00  0.65           H  
ATOM   8995 1HB  SER A 574       9.881  32.067 -48.765  1.00  0.65           H  
ATOM   8996 2HB  SER A 574      10.365  33.654 -48.179  1.00  0.65           H  
ATOM   8997  HG  SER A 574      11.382  31.141 -47.405  1.00  0.65           H  
ATOM   8998  N   ILE A 575       6.861  32.699 -46.487  1.00  0.69           N  
ATOM   8999  CA  ILE A 575       5.555  33.089 -46.955  1.00  0.69           C  
ATOM   9000  C   ILE A 575       5.278  34.542 -46.703  1.00  0.69           C  
ATOM   9001  O   ILE A 575       5.329  35.027 -45.568  1.00  0.69           O  
ATOM   9002  CB  ILE A 575       4.450  32.195 -46.346  1.00  0.69           C  
ATOM   9003  CG1 ILE A 575       4.674  30.765 -46.774  1.00  0.69           C  
ATOM   9004  CG2 ILE A 575       3.109  32.631 -46.823  1.00  0.69           C  
ATOM   9005  CD1 ILE A 575       3.826  29.757 -46.049  1.00  0.69           C  
ATOM   9006  H   ILE A 575       6.958  32.111 -45.662  1.00  0.69           H  
ATOM   9007  HA  ILE A 575       5.524  32.929 -48.011  1.00  0.69           H  
ATOM   9008  HB  ILE A 575       4.482  32.245 -45.267  1.00  0.69           H  
ATOM   9009 1HG1 ILE A 575       4.471  30.699 -47.833  1.00  0.69           H  
ATOM   9010 2HG1 ILE A 575       5.714  30.519 -46.610  1.00  0.69           H  
ATOM   9011 1HG2 ILE A 575       2.349  31.989 -46.398  1.00  0.69           H  
ATOM   9012 2HG2 ILE A 575       2.940  33.640 -46.520  1.00  0.69           H  
ATOM   9013 3HG2 ILE A 575       3.073  32.566 -47.903  1.00  0.69           H  
ATOM   9014 1HD1 ILE A 575       4.054  28.763 -46.422  1.00  0.69           H  
ATOM   9015 2HD1 ILE A 575       4.048  29.807 -44.979  1.00  0.69           H  
ATOM   9016 3HD1 ILE A 575       2.780  29.974 -46.210  1.00  0.69           H  
ATOM   9017  N   SER A 576       5.033  35.249 -47.805  1.00  0.74           N  
ATOM   9018  CA  SER A 576       4.749  36.666 -47.763  1.00  0.74           C  
ATOM   9019  C   SER A 576       3.256  36.844 -47.677  1.00  0.74           C  
ATOM   9020  O   SER A 576       2.758  37.867 -47.199  1.00  0.74           O  
ATOM   9021  CB  SER A 576       5.297  37.349 -48.996  1.00  0.74           C  
ATOM   9022  OG  SER A 576       4.640  36.907 -50.161  1.00  0.74           O  
ATOM   9023  H   SER A 576       5.031  34.761 -48.700  1.00  0.74           H  
ATOM   9024  HA  SER A 576       5.209  37.100 -46.875  1.00  0.74           H  
ATOM   9025 1HB  SER A 576       5.190  38.427 -48.898  1.00  0.74           H  
ATOM   9026 2HB  SER A 576       6.364  37.132 -49.074  1.00  0.74           H  
ATOM   9027  HG  SER A 576       4.599  35.936 -50.097  1.00  0.74           H  
ATOM   9028  N   ALA A 577       2.523  35.821 -48.112  1.00  0.79           N  
ATOM   9029  CA  ALA A 577       1.084  35.923 -48.029  1.00  0.79           C  
ATOM   9030  C   ALA A 577       0.362  34.590 -47.981  1.00  0.79           C  
ATOM   9031  O   ALA A 577       0.721  33.600 -48.633  1.00  0.79           O  
ATOM   9032  CB  ALA A 577       0.552  36.726 -49.202  1.00  0.79           C  
ATOM   9033  H   ALA A 577       2.987  35.014 -48.526  1.00  0.79           H  
ATOM   9034  HA  ALA A 577       0.845  36.453 -47.108  1.00  0.79           H  
ATOM   9035 1HB  ALA A 577      -0.529  36.843 -49.116  1.00  0.79           H  
ATOM   9036 2HB  ALA A 577       1.019  37.710 -49.217  1.00  0.79           H  
ATOM   9037 3HB  ALA A 577       0.780  36.206 -50.131  1.00  0.79           H  
ATOM   9038  N   VAL A 578      -0.708  34.646 -47.220  1.00  0.83           N  
ATOM   9039  CA  VAL A 578      -1.709  33.626 -47.023  1.00  0.83           C  
ATOM   9040  C   VAL A 578      -3.070  34.226 -47.362  1.00  0.83           C  
ATOM   9041  O   VAL A 578      -4.119  33.623 -47.128  1.00  0.83           O  
ATOM   9042  CB  VAL A 578      -1.644  33.156 -45.570  1.00  0.83           C  
ATOM   9043  CG1 VAL A 578      -0.349  32.473 -45.283  1.00  0.83           C  
ATOM   9044  CG2 VAL A 578      -1.708  34.368 -44.705  1.00  0.83           C  
ATOM   9045  H   VAL A 578      -0.853  35.509 -46.710  1.00  0.83           H  
ATOM   9046  HA  VAL A 578      -1.510  32.789 -47.690  1.00  0.83           H  
ATOM   9047  HB  VAL A 578      -2.467  32.472 -45.362  1.00  0.83           H  
ATOM   9048 1HG1 VAL A 578      -0.327  32.178 -44.253  1.00  0.83           H  
ATOM   9049 2HG1 VAL A 578      -0.258  31.611 -45.904  1.00  0.83           H  
ATOM   9050 3HG1 VAL A 578       0.460  33.138 -45.478  1.00  0.83           H  
ATOM   9051 1HG2 VAL A 578      -1.658  34.079 -43.666  1.00  0.83           H  
ATOM   9052 2HG2 VAL A 578      -0.879  35.019 -44.933  1.00  0.83           H  
ATOM   9053 3HG2 VAL A 578      -2.623  34.892 -44.906  1.00  0.83           H  
ATOM   9054  N   ASP A 579      -3.020  35.451 -47.880  1.00  0.87           N  
ATOM   9055  CA  ASP A 579      -4.175  36.257 -48.244  1.00  0.87           C  
ATOM   9056  C   ASP A 579      -5.227  36.181 -47.135  1.00  0.87           C  
ATOM   9057  O   ASP A 579      -4.874  36.251 -45.956  1.00  0.87           O  
ATOM   9058  CB  ASP A 579      -4.701  35.785 -49.609  1.00  0.87           C  
ATOM   9059  CG  ASP A 579      -3.615  35.954 -50.724  1.00  0.87           C  
ATOM   9060  OD1 ASP A 579      -2.888  36.921 -50.674  1.00  0.87           O  
ATOM   9061  OD2 ASP A 579      -3.534  35.105 -51.599  1.00  0.87           O  
ATOM   9062  H   ASP A 579      -2.111  35.845 -48.046  1.00  0.87           H  
ATOM   9063  HA  ASP A 579      -3.861  37.296 -48.339  1.00  0.87           H  
ATOM   9064 1HB  ASP A 579      -5.000  34.735 -49.553  1.00  0.87           H  
ATOM   9065 2HB  ASP A 579      -5.568  36.373 -49.902  1.00  0.87           H  
ATOM   9066  N   ASN A 580      -6.504  36.016 -47.497  1.00  0.89           N  
ATOM   9067  CA  ASN A 580      -7.537  35.833 -46.485  1.00  0.89           C  
ATOM   9068  C   ASN A 580      -8.401  34.597 -46.759  1.00  0.89           C  
ATOM   9069  O   ASN A 580      -9.161  34.172 -45.899  1.00  0.89           O  
ATOM   9070  CB  ASN A 580      -8.414  37.070 -46.382  1.00  0.89           C  
ATOM   9071  CG  ASN A 580      -7.646  38.317 -45.959  1.00  0.89           C  
ATOM   9072  OD1 ASN A 580      -7.271  38.515 -44.791  1.00  0.89           O  
ATOM   9073  ND2 ASN A 580      -7.405  39.178 -46.919  1.00  0.89           N  
ATOM   9074  H   ASN A 580      -6.753  36.018 -48.469  1.00  0.89           H  
ATOM   9075  HA  ASN A 580      -7.053  35.671 -45.521  1.00  0.89           H  
ATOM   9076 1HB  ASN A 580      -8.889  37.259 -47.345  1.00  0.89           H  
ATOM   9077 2HB  ASN A 580      -9.210  36.888 -45.657  1.00  0.89           H  
ATOM   9078 1HD2 ASN A 580      -6.908  40.024 -46.719  1.00  0.89           H  
ATOM   9079 2HD2 ASN A 580      -7.724  38.993 -47.848  1.00  0.89           H  
ATOM   9080  N   GLY A 581      -8.333  34.044 -47.970  1.00  0.90           N  
ATOM   9081  CA  GLY A 581      -9.199  32.914 -48.317  1.00  0.90           C  
ATOM   9082  C   GLY A 581      -8.441  31.595 -48.431  1.00  0.90           C  
ATOM   9083  O   GLY A 581      -9.029  30.563 -48.748  1.00  0.90           O  
ATOM   9084  H   GLY A 581      -7.693  34.403 -48.657  1.00  0.90           H  
ATOM   9085 1HA  GLY A 581      -9.985  32.816 -47.570  1.00  0.90           H  
ATOM   9086 2HA  GLY A 581      -9.697  33.125 -49.263  1.00  0.90           H  
ATOM   9087  N   SER A 582      -7.153  31.611 -48.126  1.00  0.89           N  
ATOM   9088  CA  SER A 582      -6.303  30.435 -48.294  1.00  0.89           C  
ATOM   9089  C   SER A 582      -6.669  29.216 -47.481  1.00  0.89           C  
ATOM   9090  O   SER A 582      -6.384  28.081 -47.854  1.00  0.89           O  
ATOM   9091  CB  SER A 582      -4.917  30.833 -47.927  1.00  0.89           C  
ATOM   9092  OG  SER A 582      -4.851  31.190 -46.580  1.00  0.89           O  
ATOM   9093  H   SER A 582      -6.728  32.476 -47.818  1.00  0.89           H  
ATOM   9094  HA  SER A 582      -6.334  30.159 -49.336  1.00  0.89           H  
ATOM   9095 1HB  SER A 582      -4.237  30.027 -48.123  1.00  0.89           H  
ATOM   9096 2HB  SER A 582      -4.620  31.670 -48.551  1.00  0.89           H  
ATOM   9097  HG  SER A 582      -4.347  32.021 -46.575  1.00  0.89           H  
ATOM   9098  N   LEU A 583      -7.324  29.438 -46.369  1.00  0.88           N  
ATOM   9099  CA  LEU A 583      -7.675  28.344 -45.497  1.00  0.88           C  
ATOM   9100  C   LEU A 583      -9.108  27.893 -45.745  1.00  0.88           C  
ATOM   9101  O   LEU A 583      -9.549  26.899 -45.179  1.00  0.88           O  
ATOM   9102  CB  LEU A 583      -7.525  28.821 -44.059  1.00  0.88           C  
ATOM   9103  CG  LEU A 583      -6.136  29.344 -43.666  1.00  0.88           C  
ATOM   9104  CD1 LEU A 583      -6.221  29.878 -42.252  1.00  0.88           C  
ATOM   9105  CD2 LEU A 583      -5.078  28.236 -43.814  1.00  0.88           C  
ATOM   9106  H   LEU A 583      -7.539  30.390 -46.114  1.00  0.88           H  
ATOM   9107  HA  LEU A 583      -7.003  27.506 -45.680  1.00  0.88           H  
ATOM   9108 1HB  LEU A 583      -8.225  29.633 -43.898  1.00  0.88           H  
ATOM   9109 2HB  LEU A 583      -7.784  27.998 -43.386  1.00  0.88           H  
ATOM   9110  HG  LEU A 583      -5.865  30.178 -44.318  1.00  0.88           H  
ATOM   9111 1HD1 LEU A 583      -5.261  30.286 -41.966  1.00  0.88           H  
ATOM   9112 2HD1 LEU A 583      -6.974  30.669 -42.208  1.00  0.88           H  
ATOM   9113 3HD1 LEU A 583      -6.500  29.080 -41.574  1.00  0.88           H  
ATOM   9114 1HD2 LEU A 583      -4.098  28.626 -43.535  1.00  0.88           H  
ATOM   9115 2HD2 LEU A 583      -5.324  27.404 -43.177  1.00  0.88           H  
ATOM   9116 3HD2 LEU A 583      -5.050  27.898 -44.853  1.00  0.88           H  
ATOM   9117  N   ALA A 584      -9.828  28.592 -46.629  1.00  0.85           N  
ATOM   9118  CA  ALA A 584     -11.264  28.382 -46.835  1.00  0.85           C  
ATOM   9119  C   ALA A 584     -11.633  26.963 -47.235  1.00  0.85           C  
ATOM   9120  O   ALA A 584     -12.748  26.510 -46.983  1.00  0.85           O  
ATOM   9121  CB  ALA A 584     -11.764  29.336 -47.899  1.00  0.85           C  
ATOM   9122  H   ALA A 584      -9.387  29.338 -47.166  1.00  0.85           H  
ATOM   9123  HA  ALA A 584     -11.767  28.603 -45.893  1.00  0.85           H  
ATOM   9124 1HB  ALA A 584     -12.840  29.215 -48.021  1.00  0.85           H  
ATOM   9125 2HB  ALA A 584     -11.545  30.362 -47.601  1.00  0.85           H  
ATOM   9126 3HB  ALA A 584     -11.264  29.118 -48.843  1.00  0.85           H  
ATOM   9127  N   ASN A 585     -10.708  26.257 -47.857  1.00  0.83           N  
ATOM   9128  CA  ASN A 585     -10.961  24.917 -48.337  1.00  0.83           C  
ATOM   9129  C   ASN A 585     -10.538  23.840 -47.331  1.00  0.83           C  
ATOM   9130  O   ASN A 585     -10.566  22.650 -47.643  1.00  0.83           O  
ATOM   9131  CB  ASN A 585     -10.230  24.744 -49.629  1.00  0.83           C  
ATOM   9132  CG  ASN A 585     -10.782  25.625 -50.735  1.00  0.83           C  
ATOM   9133  OD1 ASN A 585     -12.000  25.777 -50.876  1.00  0.83           O  
ATOM   9134  ND2 ASN A 585      -9.901  26.227 -51.508  1.00  0.83           N  
ATOM   9135  H   ASN A 585      -9.802  26.675 -48.018  1.00  0.83           H  
ATOM   9136  HA  ASN A 585     -12.031  24.802 -48.510  1.00  0.83           H  
ATOM   9137 1HB  ASN A 585      -9.167  24.960 -49.488  1.00  0.83           H  
ATOM   9138 2HB  ASN A 585     -10.314  23.702 -49.926  1.00  0.83           H  
ATOM   9139 1HD2 ASN A 585     -10.209  26.825 -52.247  1.00  0.83           H  
ATOM   9140 2HD2 ASN A 585      -8.910  26.100 -51.353  1.00  0.83           H  
ATOM   9141  N   THR A 586     -10.179  24.261 -46.112  1.00  0.80           N  
ATOM   9142  CA  THR A 586      -9.759  23.343 -45.058  1.00  0.80           C  
ATOM   9143  C   THR A 586     -10.570  23.586 -43.769  1.00  0.80           C  
ATOM   9144  O   THR A 586      -9.991  23.912 -42.729  1.00  0.80           O  
ATOM   9145  CB  THR A 586      -8.276  23.559 -44.733  1.00  0.80           C  
ATOM   9146  OG1 THR A 586      -8.054  24.910 -44.336  1.00  0.80           O  
ATOM   9147  CG2 THR A 586      -7.432  23.270 -45.956  1.00  0.80           C  
ATOM   9148  H   THR A 586     -10.171  25.260 -45.901  1.00  0.80           H  
ATOM   9149  HA  THR A 586      -9.885  22.316 -45.397  1.00  0.80           H  
ATOM   9150  HB  THR A 586      -7.981  22.898 -43.925  1.00  0.80           H  
ATOM   9151  HG1 THR A 586      -8.706  25.496 -44.774  1.00  0.80           H  
ATOM   9152 1HG2 THR A 586      -6.385  23.425 -45.723  1.00  0.80           H  
ATOM   9153 2HG2 THR A 586      -7.589  22.241 -46.265  1.00  0.80           H  
ATOM   9154 3HG2 THR A 586      -7.720  23.938 -46.762  1.00  0.80           H  
ATOM   9155  N   PRO A 587     -11.896  23.347 -43.774  1.00  0.77           N  
ATOM   9156  CA  PRO A 587     -12.847  23.739 -42.744  1.00  0.77           C  
ATOM   9157  C   PRO A 587     -12.608  23.132 -41.372  1.00  0.77           C  
ATOM   9158  O   PRO A 587     -13.084  23.672 -40.380  1.00  0.77           O  
ATOM   9159  CB  PRO A 587     -14.180  23.244 -43.314  1.00  0.77           C  
ATOM   9160  CG  PRO A 587     -13.807  22.143 -44.274  1.00  0.77           C  
ATOM   9161  CD  PRO A 587     -12.503  22.575 -44.866  1.00  0.77           C  
ATOM   9162  HA  PRO A 587     -12.848  24.838 -42.676  1.00  0.77           H  
ATOM   9163 1HB  PRO A 587     -14.821  22.884 -42.495  1.00  0.77           H  
ATOM   9164 2HB  PRO A 587     -14.710  24.076 -43.802  1.00  0.77           H  
ATOM   9165 1HG  PRO A 587     -13.727  21.180 -43.746  1.00  0.77           H  
ATOM   9166 2HG  PRO A 587     -14.591  22.021 -45.035  1.00  0.77           H  
ATOM   9167 1HD  PRO A 587     -11.921  21.692 -45.102  1.00  0.77           H  
ATOM   9168 2HD  PRO A 587     -12.693  23.205 -45.738  1.00  0.77           H  
ATOM   9169  N   HIS A 588     -11.868  22.034 -41.290  1.00  0.74           N  
ATOM   9170  CA  HIS A 588     -11.653  21.394 -39.997  1.00  0.74           C  
ATOM   9171  C   HIS A 588     -10.339  21.784 -39.335  1.00  0.74           C  
ATOM   9172  O   HIS A 588      -9.955  21.192 -38.323  1.00  0.74           O  
ATOM   9173  CB  HIS A 588     -11.718  19.872 -40.124  1.00  0.74           C  
ATOM   9174  CG  HIS A 588     -13.075  19.380 -40.503  1.00  0.74           C  
ATOM   9175  ND1 HIS A 588     -13.412  19.042 -41.792  1.00  0.74           N  
ATOM   9176  CD2 HIS A 588     -14.195  19.196 -39.758  1.00  0.74           C  
ATOM   9177  CE1 HIS A 588     -14.674  18.656 -41.831  1.00  0.74           C  
ATOM   9178  NE2 HIS A 588     -15.176  18.741 -40.607  1.00  0.74           N  
ATOM   9179  H   HIS A 588     -11.464  21.619 -42.119  1.00  0.74           H  
ATOM   9180  HA  HIS A 588     -12.449  21.692 -39.317  1.00  0.74           H  
ATOM   9181 1HB  HIS A 588     -11.003  19.539 -40.886  1.00  0.74           H  
ATOM   9182 2HB  HIS A 588     -11.430  19.412 -39.182  1.00  0.74           H  
ATOM   9183  HD1 HIS A 588     -12.799  19.070 -42.605  1.00  0.74           H  
ATOM   9184  HD2 HIS A 588     -14.412  19.343 -38.697  1.00  0.74           H  
ATOM   9185  HE1 HIS A 588     -15.122  18.344 -42.772  1.00  0.74           H  
ATOM   9186  N   LEU A 589      -9.666  22.798 -39.872  1.00  0.71           N  
ATOM   9187  CA  LEU A 589      -8.393  23.229 -39.311  1.00  0.71           C  
ATOM   9188  C   LEU A 589      -8.539  23.614 -37.841  1.00  0.71           C  
ATOM   9189  O   LEU A 589      -9.374  24.441 -37.485  1.00  0.71           O  
ATOM   9190  CB  LEU A 589      -7.874  24.410 -40.144  1.00  0.71           C  
ATOM   9191  CG  LEU A 589      -6.485  25.017 -39.824  1.00  0.71           C  
ATOM   9192  CD1 LEU A 589      -5.359  24.003 -40.102  1.00  0.71           C  
ATOM   9193  CD2 LEU A 589      -6.323  26.228 -40.723  1.00  0.71           C  
ATOM   9194  H   LEU A 589     -10.011  23.249 -40.722  1.00  0.71           H  
ATOM   9195  HA  LEU A 589      -7.684  22.414 -39.395  1.00  0.71           H  
ATOM   9196 1HB  LEU A 589      -7.850  24.093 -41.190  1.00  0.71           H  
ATOM   9197 2HB  LEU A 589      -8.603  25.218 -40.065  1.00  0.71           H  
ATOM   9198  HG  LEU A 589      -6.434  25.311 -38.773  1.00  0.71           H  
ATOM   9199 1HD1 LEU A 589      -4.394  24.460 -39.887  1.00  0.71           H  
ATOM   9200 2HD1 LEU A 589      -5.491  23.143 -39.471  1.00  0.71           H  
ATOM   9201 3HD1 LEU A 589      -5.389  23.693 -41.147  1.00  0.71           H  
ATOM   9202 1HD2 LEU A 589      -5.381  26.697 -40.550  1.00  0.71           H  
ATOM   9203 2HD2 LEU A 589      -6.384  25.904 -41.761  1.00  0.71           H  
ATOM   9204 3HD2 LEU A 589      -7.116  26.929 -40.530  1.00  0.71           H  
ATOM   9205  N   ARG A 590      -7.702  22.998 -37.000  1.00  0.69           N  
ATOM   9206  CA  ARG A 590      -7.643  23.203 -35.556  1.00  0.69           C  
ATOM   9207  C   ARG A 590      -6.364  23.918 -35.139  1.00  0.69           C  
ATOM   9208  O   ARG A 590      -6.392  24.793 -34.257  1.00  0.69           O  
ATOM   9209  CB  ARG A 590      -7.696  21.877 -34.819  1.00  0.69           C  
ATOM   9210  CG  ARG A 590      -9.006  21.144 -34.882  1.00  0.69           C  
ATOM   9211  CD  ARG A 590      -8.905  19.803 -34.245  1.00  0.69           C  
ATOM   9212  NE  ARG A 590      -8.568  19.884 -32.825  1.00  0.69           N  
ATOM   9213  CZ  ARG A 590      -8.261  18.842 -32.040  1.00  0.69           C  
ATOM   9214  NH1 ARG A 590      -8.259  17.613 -32.511  1.00  0.69           N  
ATOM   9215  NH2 ARG A 590      -7.958  19.089 -30.787  1.00  0.69           N  
ATOM   9216  H   ARG A 590      -7.070  22.325 -37.391  1.00  0.69           H  
ATOM   9217  HA  ARG A 590      -8.501  23.774 -35.255  1.00  0.69           H  
ATOM   9218 1HB  ARG A 590      -6.927  21.215 -35.219  1.00  0.69           H  
ATOM   9219 2HB  ARG A 590      -7.466  22.044 -33.763  1.00  0.69           H  
ATOM   9220 1HG  ARG A 590      -9.772  21.728 -34.365  1.00  0.69           H  
ATOM   9221 2HG  ARG A 590      -9.294  21.008 -35.919  1.00  0.69           H  
ATOM   9222 1HD  ARG A 590      -9.859  19.288 -34.341  1.00  0.69           H  
ATOM   9223 2HD  ARG A 590      -8.132  19.225 -34.743  1.00  0.69           H  
ATOM   9224  HE  ARG A 590      -8.535  20.802 -32.368  1.00  0.69           H  
ATOM   9225 1HH1 ARG A 590      -8.493  17.443 -33.478  1.00  0.69           H  
ATOM   9226 2HH1 ARG A 590      -8.023  16.842 -31.904  1.00  0.69           H  
ATOM   9227 1HH2 ARG A 590      -7.974  20.071 -30.479  1.00  0.69           H  
ATOM   9228 2HH2 ARG A 590      -7.717  18.343 -30.156  1.00  0.69           H  
ATOM   9229  N   GLU A 591      -5.247  23.544 -35.778  1.00  0.66           N  
ATOM   9230  CA  GLU A 591      -3.938  24.108 -35.452  1.00  0.66           C  
ATOM   9231  C   GLU A 591      -3.199  24.584 -36.694  1.00  0.66           C  
ATOM   9232  O   GLU A 591      -2.923  23.803 -37.614  1.00  0.66           O  
ATOM   9233  CB  GLU A 591      -3.063  23.098 -34.698  1.00  0.66           C  
ATOM   9234  CG  GLU A 591      -3.590  22.699 -33.306  1.00  0.66           C  
ATOM   9235  CD  GLU A 591      -2.684  21.730 -32.550  1.00  0.66           C  
ATOM   9236  OE1 GLU A 591      -1.679  21.320 -33.084  1.00  0.66           O  
ATOM   9237  OE2 GLU A 591      -3.003  21.415 -31.429  1.00  0.66           O  
ATOM   9238  H   GLU A 591      -5.313  22.826 -36.501  1.00  0.66           H  
ATOM   9239  HA  GLU A 591      -4.089  24.970 -34.806  1.00  0.66           H  
ATOM   9240 1HB  GLU A 591      -2.978  22.188 -35.291  1.00  0.66           H  
ATOM   9241 2HB  GLU A 591      -2.058  23.507 -34.578  1.00  0.66           H  
ATOM   9242 1HG  GLU A 591      -3.721  23.599 -32.711  1.00  0.66           H  
ATOM   9243 2HG  GLU A 591      -4.571  22.239 -33.424  1.00  0.66           H  
ATOM   9244  N   LEU A 592      -2.863  25.864 -36.699  1.00  0.65           N  
ATOM   9245  CA  LEU A 592      -2.181  26.442 -37.847  1.00  0.65           C  
ATOM   9246  C   LEU A 592      -0.852  27.078 -37.498  1.00  0.65           C  
ATOM   9247  O   LEU A 592      -0.784  27.996 -36.673  1.00  0.65           O  
ATOM   9248  CB  LEU A 592      -3.075  27.483 -38.489  1.00  0.65           C  
ATOM   9249  CG  LEU A 592      -2.493  28.248 -39.653  1.00  0.65           C  
ATOM   9250  CD1 LEU A 592      -2.223  27.321 -40.838  1.00  0.65           C  
ATOM   9251  CD2 LEU A 592      -3.450  29.296 -39.984  1.00  0.65           C  
ATOM   9252  H   LEU A 592      -3.114  26.441 -35.889  1.00  0.65           H  
ATOM   9253  HA  LEU A 592      -1.990  25.651 -38.572  1.00  0.65           H  
ATOM   9254 1HB  LEU A 592      -3.971  26.989 -38.825  1.00  0.65           H  
ATOM   9255 2HB  LEU A 592      -3.360  28.207 -37.725  1.00  0.65           H  
ATOM   9256  HG  LEU A 592      -1.542  28.701 -39.364  1.00  0.65           H  
ATOM   9257 1HD1 LEU A 592      -1.812  27.899 -41.666  1.00  0.65           H  
ATOM   9258 2HD1 LEU A 592      -1.505  26.553 -40.546  1.00  0.65           H  
ATOM   9259 3HD1 LEU A 592      -3.145  26.850 -41.151  1.00  0.65           H  
ATOM   9260 1HD2 LEU A 592      -3.088  29.889 -40.806  1.00  0.65           H  
ATOM   9261 2HD2 LEU A 592      -4.394  28.845 -40.251  1.00  0.65           H  
ATOM   9262 3HD2 LEU A 592      -3.572  29.917 -39.106  1.00  0.65           H  
ATOM   9263  N   HIS A 593       0.195  26.595 -38.147  1.00  0.63           N  
ATOM   9264  CA  HIS A 593       1.530  27.107 -37.934  1.00  0.63           C  
ATOM   9265  C   HIS A 593       2.051  27.941 -39.093  1.00  0.63           C  
ATOM   9266  O   HIS A 593       2.378  27.414 -40.165  1.00  0.63           O  
ATOM   9267  CB  HIS A 593       2.504  25.972 -37.663  1.00  0.63           C  
ATOM   9268  CG  HIS A 593       2.330  25.243 -36.403  1.00  0.63           C  
ATOM   9269  ND1 HIS A 593       3.144  25.472 -35.318  1.00  0.63           N  
ATOM   9270  CD2 HIS A 593       1.452  24.286 -36.022  1.00  0.63           C  
ATOM   9271  CE1 HIS A 593       2.791  24.687 -34.329  1.00  0.63           C  
ATOM   9272  NE2 HIS A 593       1.760  23.954 -34.722  1.00  0.63           N  
ATOM   9273  H   HIS A 593       0.068  25.834 -38.820  1.00  0.63           H  
ATOM   9274  HA  HIS A 593       1.526  27.753 -37.066  1.00  0.63           H  
ATOM   9275 1HB  HIS A 593       2.441  25.262 -38.471  1.00  0.63           H  
ATOM   9276 2HB  HIS A 593       3.518  26.376 -37.670  1.00  0.63           H  
ATOM   9277  HD1 HIS A 593       3.907  26.139 -35.285  1.00  0.63           H  
ATOM   9278  HD2 HIS A 593       0.625  23.789 -36.538  1.00  0.63           H  
ATOM   9279  HE1 HIS A 593       3.322  24.725 -33.379  1.00  0.63           H  
ATOM   9280  N   LEU A 594       2.117  29.247 -38.876  1.00  0.62           N  
ATOM   9281  CA  LEU A 594       2.609  30.210 -39.851  1.00  0.62           C  
ATOM   9282  C   LEU A 594       3.715  31.088 -39.286  1.00  0.62           C  
ATOM   9283  O   LEU A 594       4.003  32.152 -39.829  1.00  0.62           O  
ATOM   9284  CB  LEU A 594       1.478  31.074 -40.378  1.00  0.62           C  
ATOM   9285  CG  LEU A 594       0.485  30.416 -41.314  1.00  0.62           C  
ATOM   9286  CD1 LEU A 594      -0.727  31.339 -41.492  1.00  0.62           C  
ATOM   9287  CD2 LEU A 594       1.196  30.168 -42.655  1.00  0.62           C  
ATOM   9288  H   LEU A 594       1.817  29.622 -37.972  1.00  0.62           H  
ATOM   9289  HA  LEU A 594       3.026  29.654 -40.688  1.00  0.62           H  
ATOM   9290 1HB  LEU A 594       0.904  31.394 -39.519  1.00  0.62           H  
ATOM   9291 2HB  LEU A 594       1.898  31.942 -40.867  1.00  0.62           H  
ATOM   9292  HG  LEU A 594       0.151  29.469 -40.903  1.00  0.62           H  
ATOM   9293 1HD1 LEU A 594      -1.439  30.881 -42.176  1.00  0.62           H  
ATOM   9294 2HD1 LEU A 594      -1.201  31.498 -40.524  1.00  0.62           H  
ATOM   9295 3HD1 LEU A 594      -0.405  32.294 -41.893  1.00  0.62           H  
ATOM   9296 1HD2 LEU A 594       0.511  29.692 -43.356  1.00  0.62           H  
ATOM   9297 2HD2 LEU A 594       1.541  31.112 -43.075  1.00  0.62           H  
ATOM   9298 3HD2 LEU A 594       2.056  29.523 -42.488  1.00  0.62           H  
ATOM   9299  N   ASP A 595       4.363  30.619 -38.231  1.00  0.61           N  
ATOM   9300  CA  ASP A 595       5.470  31.327 -37.602  1.00  0.61           C  
ATOM   9301  C   ASP A 595       6.752  31.316 -38.421  1.00  0.61           C  
ATOM   9302  O   ASP A 595       6.939  30.441 -39.269  1.00  0.61           O  
ATOM   9303  CB  ASP A 595       5.728  30.756 -36.205  1.00  0.61           C  
ATOM   9304  CG  ASP A 595       6.020  29.229 -36.149  1.00  0.61           C  
ATOM   9305  OD1 ASP A 595       5.051  28.490 -36.129  1.00  0.61           O  
ATOM   9306  OD2 ASP A 595       7.160  28.798 -36.122  1.00  0.61           O  
ATOM   9307  H   ASP A 595       4.059  29.736 -37.844  1.00  0.61           H  
ATOM   9308  HA  ASP A 595       5.167  32.372 -37.481  1.00  0.61           H  
ATOM   9309 1HB  ASP A 595       6.577  31.279 -35.769  1.00  0.61           H  
ATOM   9310 2HB  ASP A 595       4.867  30.973 -35.580  1.00  0.61           H  
ATOM   9311  N   ASN A 596       7.658  32.251 -38.135  1.00  0.61           N  
ATOM   9312  CA  ASN A 596       8.946  32.280 -38.819  1.00  0.61           C  
ATOM   9313  C   ASN A 596       8.820  32.390 -40.349  1.00  0.61           C  
ATOM   9314  O   ASN A 596       9.538  31.719 -41.088  1.00  0.61           O  
ATOM   9315  CB  ASN A 596       9.751  31.058 -38.389  1.00  0.61           C  
ATOM   9316  CG  ASN A 596      10.165  31.124 -36.933  1.00  0.61           C  
ATOM   9317  OD1 ASN A 596      10.928  32.019 -36.553  1.00  0.61           O  
ATOM   9318  ND2 ASN A 596       9.642  30.251 -36.101  1.00  0.61           N  
ATOM   9319  H   ASN A 596       7.424  32.957 -37.434  1.00  0.61           H  
ATOM   9320  HA  ASN A 596       9.477  33.172 -38.486  1.00  0.61           H  
ATOM   9321 1HB  ASN A 596       9.205  30.136 -38.535  1.00  0.61           H  
ATOM   9322 2HB  ASN A 596      10.649  30.999 -38.995  1.00  0.61           H  
ATOM   9323 1HD2 ASN A 596       9.874  30.265 -35.134  1.00  0.61           H  
ATOM   9324 2HD2 ASN A 596       8.957  29.566 -36.412  1.00  0.61           H  
ATOM   9325  N   ASN A 597       7.918  33.262 -40.801  1.00  0.62           N  
ATOM   9326  CA  ASN A 597       7.650  33.563 -42.207  1.00  0.62           C  
ATOM   9327  C   ASN A 597       7.821  35.068 -42.414  1.00  0.62           C  
ATOM   9328  O   ASN A 597       8.506  35.722 -41.629  1.00  0.62           O  
ATOM   9329  CB  ASN A 597       6.235  33.119 -42.593  1.00  0.62           C  
ATOM   9330  CG  ASN A 597       6.134  31.706 -42.920  1.00  0.62           C  
ATOM   9331  OD1 ASN A 597       6.631  31.272 -43.959  1.00  0.62           O  
ATOM   9332  ND2 ASN A 597       5.474  30.975 -42.109  1.00  0.62           N  
ATOM   9333  H   ASN A 597       7.365  33.755 -40.112  1.00  0.62           H  
ATOM   9334  HA  ASN A 597       8.381  33.050 -42.835  1.00  0.62           H  
ATOM   9335 1HB  ASN A 597       5.561  33.326 -41.756  1.00  0.62           H  
ATOM   9336 2HB  ASN A 597       5.860  33.670 -43.436  1.00  0.62           H  
ATOM   9337 1HD2 ASN A 597       5.345  29.983 -42.298  1.00  0.62           H  
ATOM   9338 2HD2 ASN A 597       5.059  31.404 -41.293  1.00  0.62           H  
ATOM   9339  N   LYS A 598       7.229  35.628 -43.469  1.00  0.64           N  
ATOM   9340  CA  LYS A 598       7.397  37.042 -43.769  1.00  0.64           C  
ATOM   9341  C   LYS A 598       6.051  37.763 -43.821  1.00  0.64           C  
ATOM   9342  O   LYS A 598       5.918  38.802 -44.468  1.00  0.64           O  
ATOM   9343  CB  LYS A 598       8.146  37.201 -45.092  1.00  0.64           C  
ATOM   9344  CG  LYS A 598       9.558  36.623 -45.100  1.00  0.64           C  
ATOM   9345  CD  LYS A 598      10.248  36.876 -46.433  1.00  0.64           C  
ATOM   9346  CE  LYS A 598      11.665  36.311 -46.446  1.00  0.64           C  
ATOM   9347  NZ  LYS A 598      12.356  36.568 -47.743  1.00  0.64           N  
ATOM   9348  H   LYS A 598       6.652  35.093 -44.116  1.00  0.64           H  
ATOM   9349  HA  LYS A 598       7.987  37.500 -42.976  1.00  0.64           H  
ATOM   9350 1HB  LYS A 598       7.583  36.702 -45.885  1.00  0.64           H  
ATOM   9351 2HB  LYS A 598       8.210  38.255 -45.351  1.00  0.64           H  
ATOM   9352 1HG  LYS A 598      10.142  37.072 -44.295  1.00  0.64           H  
ATOM   9353 2HG  LYS A 598       9.507  35.546 -44.933  1.00  0.64           H  
ATOM   9354 1HD  LYS A 598       9.669  36.395 -47.231  1.00  0.64           H  
ATOM   9355 2HD  LYS A 598      10.288  37.945 -46.629  1.00  0.64           H  
ATOM   9356 1HE  LYS A 598      12.239  36.768 -45.642  1.00  0.64           H  
ATOM   9357 2HE  LYS A 598      11.618  35.232 -46.278  1.00  0.64           H  
ATOM   9358 1HZ  LYS A 598      13.287  36.177 -47.710  1.00  0.64           H  
ATOM   9359 2HZ  LYS A 598      11.835  36.136 -48.494  1.00  0.64           H  
ATOM   9360 3HZ  LYS A 598      12.414  37.564 -47.902  1.00  0.64           H  
ATOM   9361  N   LEU A 599       5.055  37.204 -43.140  1.00  0.67           N  
ATOM   9362  CA  LEU A 599       3.708  37.760 -43.144  1.00  0.67           C  
ATOM   9363  C   LEU A 599       3.678  39.137 -42.511  1.00  0.67           C  
ATOM   9364  O   LEU A 599       4.359  39.376 -41.514  1.00  0.67           O  
ATOM   9365  CB  LEU A 599       2.754  36.821 -42.388  1.00  0.67           C  
ATOM   9366  CG  LEU A 599       2.576  35.457 -43.056  1.00  0.67           C  
ATOM   9367  CD1 LEU A 599       1.697  34.549 -42.196  1.00  0.67           C  
ATOM   9368  CD2 LEU A 599       1.997  35.683 -44.415  1.00  0.67           C  
ATOM   9369  H   LEU A 599       5.241  36.353 -42.630  1.00  0.67           H  
ATOM   9370  HA  LEU A 599       3.374  37.847 -44.180  1.00  0.67           H  
ATOM   9371 1HB  LEU A 599       3.138  36.659 -41.387  1.00  0.67           H  
ATOM   9372 2HB  LEU A 599       1.772  37.294 -42.311  1.00  0.67           H  
ATOM   9373  HG  LEU A 599       3.549  34.968 -43.164  1.00  0.67           H  
ATOM   9374 1HD1 LEU A 599       1.593  33.587 -42.693  1.00  0.67           H  
ATOM   9375 2HD1 LEU A 599       2.165  34.405 -41.221  1.00  0.67           H  
ATOM   9376 3HD1 LEU A 599       0.713  34.997 -42.063  1.00  0.67           H  
ATOM   9377 1HD2 LEU A 599       1.879  34.747 -44.910  1.00  0.67           H  
ATOM   9378 2HD2 LEU A 599       1.036  36.176 -44.325  1.00  0.67           H  
ATOM   9379 3HD2 LEU A 599       2.673  36.311 -44.980  1.00  0.67           H  
ATOM   9380  N   THR A 600       2.882  40.045 -43.090  1.00  0.71           N  
ATOM   9381  CA  THR A 600       2.764  41.415 -42.582  1.00  0.71           C  
ATOM   9382  C   THR A 600       1.405  41.703 -41.935  1.00  0.71           C  
ATOM   9383  O   THR A 600       1.198  42.761 -41.323  1.00  0.71           O  
ATOM   9384  CB  THR A 600       3.056  42.434 -43.694  1.00  0.71           C  
ATOM   9385  OG1 THR A 600       2.128  42.268 -44.775  1.00  0.71           O  
ATOM   9386  CG2 THR A 600       4.475  42.225 -44.195  1.00  0.71           C  
ATOM   9387  H   THR A 600       2.369  39.785 -43.922  1.00  0.71           H  
ATOM   9388  HA  THR A 600       3.533  41.557 -41.831  1.00  0.71           H  
ATOM   9389  HB  THR A 600       2.959  43.443 -43.294  1.00  0.71           H  
ATOM   9390  HG1 THR A 600       2.272  41.413 -45.192  1.00  0.71           H  
ATOM   9391 1HG2 THR A 600       4.698  42.948 -44.976  1.00  0.71           H  
ATOM   9392 2HG2 THR A 600       5.171  42.359 -43.365  1.00  0.71           H  
ATOM   9393 3HG2 THR A 600       4.580  41.215 -44.596  1.00  0.71           H  
ATOM   9394  N   ARG A 601       0.498  40.743 -42.042  1.00  0.77           N  
ATOM   9395  CA  ARG A 601      -0.847  40.877 -41.504  1.00  0.77           C  
ATOM   9396  C   ARG A 601      -1.432  39.494 -41.225  1.00  0.77           C  
ATOM   9397  O   ARG A 601      -1.228  38.558 -41.999  1.00  0.77           O  
ATOM   9398  CB  ARG A 601      -1.726  41.681 -42.469  1.00  0.77           C  
ATOM   9399  CG  ARG A 601      -3.141  41.982 -41.990  1.00  0.77           C  
ATOM   9400  CD  ARG A 601      -3.126  42.896 -40.819  1.00  0.77           C  
ATOM   9401  NE  ARG A 601      -4.461  43.149 -40.301  1.00  0.77           N  
ATOM   9402  CZ  ARG A 601      -5.234  44.201 -40.580  1.00  0.77           C  
ATOM   9403  NH1 ARG A 601      -4.823  45.184 -41.357  1.00  0.77           N  
ATOM   9404  NH2 ARG A 601      -6.421  44.205 -40.039  1.00  0.77           N  
ATOM   9405  H   ARG A 601       0.749  39.896 -42.525  1.00  0.77           H  
ATOM   9406  HA  ARG A 601      -0.798  41.421 -40.562  1.00  0.77           H  
ATOM   9407 1HB  ARG A 601      -1.246  42.635 -42.688  1.00  0.77           H  
ATOM   9408 2HB  ARG A 601      -1.813  41.138 -43.408  1.00  0.77           H  
ATOM   9409 1HG  ARG A 601      -3.700  42.464 -42.788  1.00  0.77           H  
ATOM   9410 2HG  ARG A 601      -3.649  41.063 -41.703  1.00  0.77           H  
ATOM   9411 1HD  ARG A 601      -2.540  42.440 -40.038  1.00  0.77           H  
ATOM   9412 2HD  ARG A 601      -2.679  43.847 -41.096  1.00  0.77           H  
ATOM   9413  HE  ARG A 601      -4.893  42.442 -39.684  1.00  0.77           H  
ATOM   9414 1HH1 ARG A 601      -3.898  45.152 -41.759  1.00  0.77           H  
ATOM   9415 2HH1 ARG A 601      -5.432  45.966 -41.546  1.00  0.77           H  
ATOM   9416 1HH2 ARG A 601      -6.668  43.377 -39.467  1.00  0.77           H  
ATOM   9417 2HH2 ARG A 601      -7.069  44.957 -40.196  1.00  0.77           H  
ATOM   9418  N   VAL A 602      -2.151  39.372 -40.120  1.00  0.83           N  
ATOM   9419  CA  VAL A 602      -2.831  38.138 -39.744  1.00  0.83           C  
ATOM   9420  C   VAL A 602      -3.990  37.876 -40.728  1.00  0.83           C  
ATOM   9421  O   VAL A 602      -4.754  38.800 -40.982  1.00  0.83           O  
ATOM   9422  CB  VAL A 602      -3.432  38.319 -38.339  1.00  0.83           C  
ATOM   9423  CG1 VAL A 602      -4.243  37.110 -37.960  1.00  0.83           C  
ATOM   9424  CG2 VAL A 602      -2.342  38.622 -37.339  1.00  0.83           C  
ATOM   9425  H   VAL A 602      -2.244  40.177 -39.514  1.00  0.83           H  
ATOM   9426  HA  VAL A 602      -2.098  37.336 -39.745  1.00  0.83           H  
ATOM   9427  HB  VAL A 602      -4.115  39.165 -38.364  1.00  0.83           H  
ATOM   9428 1HG1 VAL A 602      -4.693  37.279 -37.000  1.00  0.83           H  
ATOM   9429 2HG1 VAL A 602      -5.036  36.954 -38.696  1.00  0.83           H  
ATOM   9430 3HG1 VAL A 602      -3.627  36.240 -37.920  1.00  0.83           H  
ATOM   9431 1HG2 VAL A 602      -2.778  38.772 -36.365  1.00  0.83           H  
ATOM   9432 2HG2 VAL A 602      -1.641  37.825 -37.287  1.00  0.83           H  
ATOM   9433 3HG2 VAL A 602      -1.831  39.530 -37.653  1.00  0.83           H  
ATOM   9434  N   PRO A 603      -4.116  36.685 -41.355  1.00  0.90           N  
ATOM   9435  CA  PRO A 603      -5.180  36.378 -42.311  1.00  0.90           C  
ATOM   9436  C   PRO A 603      -6.566  36.419 -41.694  1.00  0.90           C  
ATOM   9437  O   PRO A 603      -6.819  35.767 -40.686  1.00  0.90           O  
ATOM   9438  CB  PRO A 603      -4.829  34.957 -42.762  1.00  0.90           C  
ATOM   9439  CG  PRO A 603      -3.911  34.386 -41.674  1.00  0.90           C  
ATOM   9440  CD  PRO A 603      -3.160  35.579 -41.114  1.00  0.90           C  
ATOM   9441  HA  PRO A 603      -5.115  37.077 -43.161  1.00  0.90           H  
ATOM   9442 1HB  PRO A 603      -5.751  34.372 -42.867  1.00  0.90           H  
ATOM   9443 2HB  PRO A 603      -4.399  34.995 -43.745  1.00  0.90           H  
ATOM   9444 1HG  PRO A 603      -4.491  33.881 -40.927  1.00  0.90           H  
ATOM   9445 2HG  PRO A 603      -3.248  33.625 -42.100  1.00  0.90           H  
ATOM   9446 1HD  PRO A 603      -2.999  35.395 -40.051  1.00  0.90           H  
ATOM   9447 2HD  PRO A 603      -2.216  35.760 -41.661  1.00  0.90           H  
ATOM   9448  N   GLY A 604      -7.522  37.051 -42.377  1.00  0.98           N  
ATOM   9449  CA  GLY A 604      -8.881  37.144 -41.844  1.00  0.98           C  
ATOM   9450  C   GLY A 604      -9.658  35.853 -41.994  1.00  0.98           C  
ATOM   9451  O   GLY A 604     -10.678  35.641 -41.342  1.00  0.98           O  
ATOM   9452  H   GLY A 604      -7.303  37.544 -43.239  1.00  0.98           H  
ATOM   9453 1HA  GLY A 604      -8.835  37.407 -40.791  1.00  0.98           H  
ATOM   9454 2HA  GLY A 604      -9.406  37.953 -42.352  1.00  0.98           H  
ATOM   9455  N   GLY A 605      -9.125  34.941 -42.800  1.00  1.07           N  
ATOM   9456  CA  GLY A 605      -9.737  33.642 -43.039  1.00  1.07           C  
ATOM   9457  C   GLY A 605      -9.849  32.843 -41.758  1.00  1.07           C  
ATOM   9458  O   GLY A 605     -10.747  32.017 -41.601  1.00  1.07           O  
ATOM   9459  H   GLY A 605      -8.277  35.174 -43.292  1.00  1.07           H  
ATOM   9460 1HA  GLY A 605     -10.723  33.775 -43.491  1.00  1.07           H  
ATOM   9461 2HA  GLY A 605      -9.131  33.084 -43.750  1.00  1.07           H  
ATOM   9462  N   LEU A 606      -9.005  33.162 -40.783  1.00  1.14           N  
ATOM   9463  CA  LEU A 606      -9.008  32.458 -39.521  1.00  1.14           C  
ATOM   9464  C   LEU A 606     -10.367  32.598 -38.846  1.00  1.14           C  
ATOM   9465  O   LEU A 606     -10.869  31.659 -38.229  1.00  1.14           O  
ATOM   9466  CB  LEU A 606      -7.929  33.077 -38.633  1.00  1.14           C  
ATOM   9467  CG  LEU A 606      -6.542  32.865 -39.094  1.00  1.14           C  
ATOM   9468  CD1 LEU A 606      -5.603  33.664 -38.234  1.00  1.14           C  
ATOM   9469  CD2 LEU A 606      -6.220  31.443 -39.025  1.00  1.14           C  
ATOM   9470  H   LEU A 606      -8.319  33.909 -40.920  1.00  1.14           H  
ATOM   9471  HA  LEU A 606      -8.800  31.403 -39.698  1.00  1.14           H  
ATOM   9472 1HB  LEU A 606      -8.094  34.149 -38.597  1.00  1.14           H  
ATOM   9473 2HB  LEU A 606      -8.000  32.694 -37.637  1.00  1.14           H  
ATOM   9474  HG  LEU A 606      -6.459  33.208 -40.117  1.00  1.14           H  
ATOM   9475 1HD1 LEU A 606      -4.576  33.533 -38.560  1.00  1.14           H  
ATOM   9476 2HD1 LEU A 606      -5.881  34.717 -38.303  1.00  1.14           H  
ATOM   9477 3HD1 LEU A 606      -5.705  33.326 -37.221  1.00  1.14           H  
ATOM   9478 1HD2 LEU A 606      -5.224  31.322 -39.378  1.00  1.14           H  
ATOM   9479 2HD2 LEU A 606      -6.300  31.102 -38.002  1.00  1.14           H  
ATOM   9480 3HD2 LEU A 606      -6.907  30.885 -39.650  1.00  1.14           H  
ATOM   9481  N   ALA A 607     -10.996  33.752 -39.015  1.00  1.19           N  
ATOM   9482  CA  ALA A 607     -12.288  34.064 -38.427  1.00  1.19           C  
ATOM   9483  C   ALA A 607     -13.396  33.114 -38.889  1.00  1.19           C  
ATOM   9484  O   ALA A 607     -14.371  32.888 -38.174  1.00  1.19           O  
ATOM   9485  CB  ALA A 607     -12.663  35.474 -38.782  1.00  1.19           C  
ATOM   9486  H   ALA A 607     -10.573  34.465 -39.609  1.00  1.19           H  
ATOM   9487  HA  ALA A 607     -12.198  33.975 -37.345  1.00  1.19           H  
ATOM   9488 1HB  ALA A 607     -13.598  35.704 -38.351  1.00  1.19           H  
ATOM   9489 2HB  ALA A 607     -11.900  36.168 -38.419  1.00  1.19           H  
ATOM   9490 3HB  ALA A 607     -12.747  35.560 -39.860  1.00  1.19           H  
ATOM   9491  N   GLU A 608     -13.288  32.579 -40.104  1.00  1.21           N  
ATOM   9492  CA  GLU A 608     -14.343  31.722 -40.635  1.00  1.21           C  
ATOM   9493  C   GLU A 608     -14.190  30.294 -40.122  1.00  1.21           C  
ATOM   9494  O   GLU A 608     -15.091  29.453 -40.223  1.00  1.21           O  
ATOM   9495  CB  GLU A 608     -14.305  31.731 -42.166  1.00  1.21           C  
ATOM   9496  CG  GLU A 608     -14.618  33.090 -42.793  1.00  1.21           C  
ATOM   9497  CD  GLU A 608     -14.579  33.083 -44.312  1.00  1.21           C  
ATOM   9498  OE1 GLU A 608     -14.319  32.050 -44.887  1.00  1.21           O  
ATOM   9499  OE2 GLU A 608     -14.808  34.119 -44.891  1.00  1.21           O  
ATOM   9500  H   GLU A 608     -12.449  32.728 -40.665  1.00  1.21           H  
ATOM   9501  HA  GLU A 608     -15.306  32.105 -40.300  1.00  1.21           H  
ATOM   9502 1HB  GLU A 608     -13.312  31.426 -42.504  1.00  1.21           H  
ATOM   9503 2HB  GLU A 608     -15.020  31.005 -42.552  1.00  1.21           H  
ATOM   9504 1HG  GLU A 608     -15.605  33.416 -42.463  1.00  1.21           H  
ATOM   9505 2HG  GLU A 608     -13.885  33.811 -42.423  1.00  1.21           H  
ATOM   9506  N   HIS A 609     -13.035  30.002 -39.562  1.00  1.19           N  
ATOM   9507  CA  HIS A 609     -12.765  28.662 -39.136  1.00  1.19           C  
ATOM   9508  C   HIS A 609     -13.168  28.455 -37.709  1.00  1.19           C  
ATOM   9509  O   HIS A 609     -12.378  28.570 -36.770  1.00  1.19           O  
ATOM   9510  CB  HIS A 609     -11.339  28.306 -39.397  1.00  1.19           C  
ATOM   9511  CG  HIS A 609     -11.084  28.267 -40.781  1.00  1.19           C  
ATOM   9512  ND1 HIS A 609     -10.994  29.397 -41.552  1.00  1.19           N  
ATOM   9513  CD2 HIS A 609     -10.926  27.237 -41.607  1.00  1.19           C  
ATOM   9514  CE1 HIS A 609     -10.804  29.053 -42.778  1.00  1.19           C  
ATOM   9515  NE2 HIS A 609     -10.769  27.751 -42.832  1.00  1.19           N  
ATOM   9516  H   HIS A 609     -12.324  30.716 -39.413  1.00  1.19           H  
ATOM   9517  HA  HIS A 609     -13.364  27.972 -39.731  1.00  1.19           H  
ATOM   9518 1HB  HIS A 609     -10.704  29.034 -38.934  1.00  1.19           H  
ATOM   9519 2HB  HIS A 609     -11.140  27.325 -38.997  1.00  1.19           H  
ATOM   9520  HD1 HIS A 609     -11.069  30.366 -41.262  1.00  1.19           H  
ATOM   9521  HD2 HIS A 609     -10.928  26.153 -41.460  1.00  1.19           H  
ATOM   9522  HE1 HIS A 609     -10.715  29.814 -43.553  1.00  1.19           H  
ATOM   9523  N   LYS A 610     -14.415  28.051 -37.579  1.00  1.14           N  
ATOM   9524  CA  LYS A 610     -15.099  27.844 -36.313  1.00  1.14           C  
ATOM   9525  C   LYS A 610     -14.387  26.828 -35.423  1.00  1.14           C  
ATOM   9526  O   LYS A 610     -14.617  26.817 -34.212  1.00  1.14           O  
ATOM   9527  CB  LYS A 610     -16.517  27.367 -36.592  1.00  1.14           C  
ATOM   9528  CG  LYS A 610     -17.406  28.423 -37.242  1.00  1.14           C  
ATOM   9529  CD  LYS A 610     -18.796  27.873 -37.530  1.00  1.14           C  
ATOM   9530  CE  LYS A 610     -19.679  28.908 -38.212  1.00  1.14           C  
ATOM   9531  NZ  LYS A 610     -21.016  28.351 -38.545  1.00  1.14           N  
ATOM   9532  H   LYS A 610     -14.942  28.006 -38.455  1.00  1.14           H  
ATOM   9533  HA  LYS A 610     -15.135  28.797 -35.782  1.00  1.14           H  
ATOM   9534 1HB  LYS A 610     -16.483  26.500 -37.258  1.00  1.14           H  
ATOM   9535 2HB  LYS A 610     -16.987  27.047 -35.663  1.00  1.14           H  
ATOM   9536 1HG  LYS A 610     -17.489  29.285 -36.581  1.00  1.14           H  
ATOM   9537 2HG  LYS A 610     -16.949  28.751 -38.181  1.00  1.14           H  
ATOM   9538 1HD  LYS A 610     -18.712  26.999 -38.176  1.00  1.14           H  
ATOM   9539 2HD  LYS A 610     -19.266  27.570 -36.595  1.00  1.14           H  
ATOM   9540 1HE  LYS A 610     -19.807  29.763 -37.549  1.00  1.14           H  
ATOM   9541 2HE  LYS A 610     -19.196  29.242 -39.131  1.00  1.14           H  
ATOM   9542 1HZ  LYS A 610     -21.575  29.060 -38.997  1.00  1.14           H  
ATOM   9543 2HZ  LYS A 610     -20.905  27.563 -39.168  1.00  1.14           H  
ATOM   9544 3HZ  LYS A 610     -21.476  28.048 -37.699  1.00  1.14           H  
ATOM   9545  N   TYR A 611     -13.557  25.977 -36.043  1.00  1.07           N  
ATOM   9546  CA  TYR A 611     -12.793  24.929 -35.384  1.00  1.07           C  
ATOM   9547  C   TYR A 611     -11.343  25.296 -35.048  1.00  1.07           C  
ATOM   9548  O   TYR A 611     -10.658  24.483 -34.427  1.00  1.07           O  
ATOM   9549  CB  TYR A 611     -12.723  23.692 -36.287  1.00  1.07           C  
ATOM   9550  CG  TYR A 611     -14.027  22.972 -36.537  1.00  1.07           C  
ATOM   9551  CD1 TYR A 611     -14.733  23.218 -37.699  1.00  1.07           C  
ATOM   9552  CD2 TYR A 611     -14.496  22.039 -35.628  1.00  1.07           C  
ATOM   9553  CE1 TYR A 611     -15.906  22.541 -37.960  1.00  1.07           C  
ATOM   9554  CE2 TYR A 611     -15.672  21.358 -35.884  1.00  1.07           C  
ATOM   9555  CZ  TYR A 611     -16.375  21.607 -37.047  1.00  1.07           C  
ATOM   9556  OH  TYR A 611     -17.545  20.926 -37.303  1.00  1.07           O  
ATOM   9557  H   TYR A 611     -13.442  26.080 -37.040  1.00  1.07           H  
ATOM   9558  HA  TYR A 611     -13.294  24.677 -34.449  1.00  1.07           H  
ATOM   9559 1HB  TYR A 611     -12.310  23.986 -37.259  1.00  1.07           H  
ATOM   9560 2HB  TYR A 611     -12.021  22.976 -35.858  1.00  1.07           H  
ATOM   9561  HD1 TYR A 611     -14.359  23.947 -38.408  1.00  1.07           H  
ATOM   9562  HD2 TYR A 611     -13.937  21.839 -34.714  1.00  1.07           H  
ATOM   9563  HE1 TYR A 611     -16.455  22.740 -38.881  1.00  1.07           H  
ATOM   9564  HE2 TYR A 611     -16.043  20.622 -35.170  1.00  1.07           H  
ATOM   9565  HH  TYR A 611     -17.879  21.182 -38.165  1.00  1.07           H  
ATOM   9566  N   ILE A 612     -10.852  26.498 -35.385  1.00  0.98           N  
ATOM   9567  CA  ILE A 612      -9.450  26.735 -35.024  1.00  0.98           C  
ATOM   9568  C   ILE A 612      -9.328  26.988 -33.552  1.00  0.98           C  
ATOM   9569  O   ILE A 612     -10.053  27.795 -32.977  1.00  0.98           O  
ATOM   9570  CB  ILE A 612      -8.727  27.850 -35.801  1.00  0.98           C  
ATOM   9571  CG1 ILE A 612      -8.611  27.504 -37.235  1.00  0.98           C  
ATOM   9572  CG2 ILE A 612      -7.355  28.073 -35.244  1.00  0.98           C  
ATOM   9573  CD1 ILE A 612      -8.094  28.654 -38.074  1.00  0.98           C  
ATOM   9574  H   ILE A 612     -11.407  27.202 -35.871  1.00  0.98           H  
ATOM   9575  HA  ILE A 612      -8.891  25.846 -35.250  1.00  0.98           H  
ATOM   9576  HB  ILE A 612      -9.306  28.757 -35.740  1.00  0.98           H  
ATOM   9577 1HG1 ILE A 612      -7.941  26.656 -37.352  1.00  0.98           H  
ATOM   9578 2HG1 ILE A 612      -9.571  27.204 -37.563  1.00  0.98           H  
ATOM   9579 1HG2 ILE A 612      -6.902  28.847 -35.821  1.00  0.98           H  
ATOM   9580 2HG2 ILE A 612      -7.413  28.375 -34.204  1.00  0.98           H  
ATOM   9581 3HG2 ILE A 612      -6.764  27.162 -35.325  1.00  0.98           H  
ATOM   9582 1HD1 ILE A 612      -8.048  28.367 -39.112  1.00  0.98           H  
ATOM   9583 2HD1 ILE A 612      -8.754  29.514 -37.967  1.00  0.98           H  
ATOM   9584 3HD1 ILE A 612      -7.104  28.917 -37.724  1.00  0.98           H  
ATOM   9585  N   GLN A 613      -8.420  26.249 -32.937  1.00  0.90           N  
ATOM   9586  CA  GLN A 613      -8.173  26.348 -31.527  1.00  0.90           C  
ATOM   9587  C   GLN A 613      -6.906  27.153 -31.284  1.00  0.90           C  
ATOM   9588  O   GLN A 613      -6.879  28.024 -30.395  1.00  0.90           O  
ATOM   9589  CB  GLN A 613      -8.065  24.937 -30.945  1.00  0.90           C  
ATOM   9590  CG  GLN A 613      -9.381  24.154 -31.042  1.00  0.90           C  
ATOM   9591  CD  GLN A 613      -9.290  22.691 -30.589  1.00  0.90           C  
ATOM   9592  OE1 GLN A 613      -8.282  22.002 -30.823  1.00  0.90           O  
ATOM   9593  NE2 GLN A 613     -10.350  22.207 -29.932  1.00  0.90           N  
ATOM   9594  H   GLN A 613      -7.857  25.606 -33.482  1.00  0.90           H  
ATOM   9595  HA  GLN A 613      -9.010  26.850 -31.057  1.00  0.90           H  
ATOM   9596 1HB  GLN A 613      -7.293  24.381 -31.481  1.00  0.90           H  
ATOM   9597 2HB  GLN A 613      -7.770  24.995 -29.897  1.00  0.90           H  
ATOM   9598 1HG  GLN A 613     -10.121  24.660 -30.419  1.00  0.90           H  
ATOM   9599 2HG  GLN A 613      -9.709  24.163 -32.080  1.00  0.90           H  
ATOM   9600 1HE2 GLN A 613     -10.369  21.262 -29.598  1.00  0.90           H  
ATOM   9601 2HE2 GLN A 613     -11.143  22.797 -29.767  1.00  0.90           H  
ATOM   9602  N   VAL A 614      -5.857  26.856 -32.066  1.00  0.83           N  
ATOM   9603  CA  VAL A 614      -4.588  27.538 -31.860  1.00  0.83           C  
ATOM   9604  C   VAL A 614      -3.937  28.051 -33.145  1.00  0.83           C  
ATOM   9605  O   VAL A 614      -3.767  27.300 -34.117  1.00  0.83           O  
ATOM   9606  CB  VAL A 614      -3.586  26.619 -31.135  1.00  0.83           C  
ATOM   9607  CG1 VAL A 614      -2.310  27.377 -30.914  1.00  0.83           C  
ATOM   9608  CG2 VAL A 614      -4.163  26.151 -29.799  1.00  0.83           C  
ATOM   9609  H   VAL A 614      -5.946  26.146 -32.793  1.00  0.83           H  
ATOM   9610  HA  VAL A 614      -4.771  28.396 -31.219  1.00  0.83           H  
ATOM   9611  HB  VAL A 614      -3.359  25.758 -31.759  1.00  0.83           H  
ATOM   9612 1HG1 VAL A 614      -1.610  26.737 -30.402  1.00  0.83           H  
ATOM   9613 2HG1 VAL A 614      -1.894  27.693 -31.858  1.00  0.83           H  
ATOM   9614 3HG1 VAL A 614      -2.512  28.254 -30.298  1.00  0.83           H  
ATOM   9615 1HG2 VAL A 614      -3.436  25.514 -29.297  1.00  0.83           H  
ATOM   9616 2HG2 VAL A 614      -4.380  27.022 -29.171  1.00  0.83           H  
ATOM   9617 3HG2 VAL A 614      -5.072  25.585 -29.960  1.00  0.83           H  
ATOM   9618  N   VAL A 615      -3.532  29.316 -33.118  1.00  0.77           N  
ATOM   9619  CA  VAL A 615      -2.816  29.900 -34.251  1.00  0.77           C  
ATOM   9620  C   VAL A 615      -1.424  30.384 -33.850  1.00  0.77           C  
ATOM   9621  O   VAL A 615      -1.279  31.135 -32.883  1.00  0.77           O  
ATOM   9622  CB  VAL A 615      -3.613  31.067 -34.854  1.00  0.77           C  
ATOM   9623  CG1 VAL A 615      -2.845  31.684 -35.951  1.00  0.77           C  
ATOM   9624  CG2 VAL A 615      -4.899  30.586 -35.361  1.00  0.77           C  
ATOM   9625  H   VAL A 615      -3.740  29.869 -32.282  1.00  0.77           H  
ATOM   9626  HA  VAL A 615      -2.695  29.135 -35.021  1.00  0.77           H  
ATOM   9627  HB  VAL A 615      -3.787  31.819 -34.094  1.00  0.77           H  
ATOM   9628 1HG1 VAL A 615      -3.408  32.506 -36.366  1.00  0.77           H  
ATOM   9629 2HG1 VAL A 615      -1.914  32.044 -35.541  1.00  0.77           H  
ATOM   9630 3HG1 VAL A 615      -2.647  30.948 -36.732  1.00  0.77           H  
ATOM   9631 1HG2 VAL A 615      -5.461  31.414 -35.778  1.00  0.77           H  
ATOM   9632 2HG2 VAL A 615      -4.728  29.832 -36.132  1.00  0.77           H  
ATOM   9633 3HG2 VAL A 615      -5.449  30.153 -34.535  1.00  0.77           H  
ATOM   9634  N   TYR A 616      -0.411  29.958 -34.599  1.00  0.72           N  
ATOM   9635  CA  TYR A 616       0.956  30.384 -34.327  1.00  0.72           C  
ATOM   9636  C   TYR A 616       1.452  31.313 -35.439  1.00  0.72           C  
ATOM   9637  O   TYR A 616       1.641  30.894 -36.585  1.00  0.72           O  
ATOM   9638  CB  TYR A 616       1.881  29.180 -34.232  1.00  0.72           C  
ATOM   9639  CG  TYR A 616       1.555  28.185 -33.166  1.00  0.72           C  
ATOM   9640  CD1 TYR A 616       0.652  27.170 -33.454  1.00  0.72           C  
ATOM   9641  CD2 TYR A 616       2.161  28.247 -31.929  1.00  0.72           C  
ATOM   9642  CE1 TYR A 616       0.368  26.212 -32.510  1.00  0.72           C  
ATOM   9643  CE2 TYR A 616       1.876  27.290 -30.977  1.00  0.72           C  
ATOM   9644  CZ  TYR A 616       0.986  26.272 -31.265  1.00  0.72           C  
ATOM   9645  OH  TYR A 616       0.701  25.312 -30.317  1.00  0.72           O  
ATOM   9646  H   TYR A 616      -0.593  29.314 -35.369  1.00  0.72           H  
ATOM   9647  HA  TYR A 616       0.979  30.938 -33.394  1.00  0.72           H  
ATOM   9648 1HB  TYR A 616       1.890  28.665 -35.164  1.00  0.72           H  
ATOM   9649 2HB  TYR A 616       2.899  29.529 -34.063  1.00  0.72           H  
ATOM   9650  HD1 TYR A 616       0.176  27.123 -34.433  1.00  0.72           H  
ATOM   9651  HD2 TYR A 616       2.868  29.048 -31.706  1.00  0.72           H  
ATOM   9652  HE1 TYR A 616      -0.336  25.409 -32.741  1.00  0.72           H  
ATOM   9653  HE2 TYR A 616       2.354  27.336 -29.999  1.00  0.72           H  
ATOM   9654  HH  TYR A 616       0.090  24.665 -30.690  1.00  0.72           H  
ATOM   9655  N   LEU A 617       1.622  32.587 -35.105  1.00  0.68           N  
ATOM   9656  CA  LEU A 617       2.044  33.619 -36.049  1.00  0.68           C  
ATOM   9657  C   LEU A 617       3.228  34.434 -35.551  1.00  0.68           C  
ATOM   9658  O   LEU A 617       3.405  35.578 -35.968  1.00  0.68           O  
ATOM   9659  CB  LEU A 617       0.859  34.536 -36.332  1.00  0.68           C  
ATOM   9660  CG  LEU A 617      -0.257  33.925 -37.173  1.00  0.68           C  
ATOM   9661  CD1 LEU A 617      -1.518  34.693 -36.975  1.00  0.68           C  
ATOM   9662  CD2 LEU A 617       0.138  34.015 -38.634  1.00  0.68           C  
ATOM   9663  H   LEU A 617       1.456  32.893 -34.145  1.00  0.68           H  
ATOM   9664  HA  LEU A 617       2.343  33.132 -36.977  1.00  0.68           H  
ATOM   9665 1HB  LEU A 617       0.423  34.807 -35.379  1.00  0.68           H  
ATOM   9666 2HB  LEU A 617       1.213  35.431 -36.821  1.00  0.68           H  
ATOM   9667  HG  LEU A 617      -0.398  32.896 -36.905  1.00  0.68           H  
ATOM   9668 1HD1 LEU A 617      -2.302  34.266 -37.593  1.00  0.68           H  
ATOM   9669 2HD1 LEU A 617      -1.815  34.652 -35.924  1.00  0.68           H  
ATOM   9670 3HD1 LEU A 617      -1.345  35.701 -37.260  1.00  0.68           H  
ATOM   9671 1HD2 LEU A 617      -0.642  33.582 -39.257  1.00  0.68           H  
ATOM   9672 2HD2 LEU A 617       0.279  35.055 -38.912  1.00  0.68           H  
ATOM   9673 3HD2 LEU A 617       1.069  33.481 -38.782  1.00  0.68           H  
ATOM   9674  N   HIS A 618       4.014  33.858 -34.648  1.00  0.66           N  
ATOM   9675  CA  HIS A 618       5.192  34.532 -34.101  1.00  0.66           C  
ATOM   9676  C   HIS A 618       6.372  34.608 -35.054  1.00  0.66           C  
ATOM   9677  O   HIS A 618       6.443  33.864 -36.034  1.00  0.66           O  
ATOM   9678  CB  HIS A 618       5.635  33.907 -32.783  1.00  0.66           C  
ATOM   9679  CG  HIS A 618       5.986  32.471 -32.806  1.00  0.66           C  
ATOM   9680  ND1 HIS A 618       5.033  31.477 -32.705  1.00  0.66           N  
ATOM   9681  CD2 HIS A 618       7.177  31.842 -32.917  1.00  0.66           C  
ATOM   9682  CE1 HIS A 618       5.628  30.296 -32.749  1.00  0.66           C  
ATOM   9683  NE2 HIS A 618       6.927  30.489 -32.875  1.00  0.66           N  
ATOM   9684  H   HIS A 618       3.787  32.927 -34.338  1.00  0.66           H  
ATOM   9685  HA  HIS A 618       4.922  35.565 -33.869  1.00  0.66           H  
ATOM   9686 1HB  HIS A 618       6.505  34.438 -32.413  1.00  0.66           H  
ATOM   9687 2HB  HIS A 618       4.843  34.050 -32.052  1.00  0.66           H  
ATOM   9688  HD2 HIS A 618       8.142  32.318 -33.017  1.00  0.66           H  
ATOM   9689  HE1 HIS A 618       5.135  29.326 -32.697  1.00  0.66           H  
ATOM   9690  HE2 HIS A 618       7.624  29.759 -32.940  1.00  0.66           H  
ATOM   9691  N   ASN A 619       7.298  35.506 -34.737  1.00  0.66           N  
ATOM   9692  CA  ASN A 619       8.514  35.737 -35.513  1.00  0.66           C  
ATOM   9693  C   ASN A 619       8.244  36.040 -36.992  1.00  0.66           C  
ATOM   9694  O   ASN A 619       8.994  35.598 -37.863  1.00  0.66           O  
ATOM   9695  CB  ASN A 619       9.470  34.555 -35.427  1.00  0.66           C  
ATOM   9696  CG  ASN A 619      10.033  34.280 -34.036  1.00  0.66           C  
ATOM   9697  OD1 ASN A 619       9.895  35.055 -33.093  1.00  0.66           O  
ATOM   9698  ND2 ASN A 619      10.714  33.177 -33.924  1.00  0.66           N  
ATOM   9699  H   ASN A 619       7.133  36.079 -33.906  1.00  0.66           H  
ATOM   9700  HA  ASN A 619       9.012  36.616 -35.098  1.00  0.66           H  
ATOM   9701 1HB  ASN A 619       8.960  33.656 -35.763  1.00  0.66           H  
ATOM   9702 2HB  ASN A 619      10.303  34.719 -36.108  1.00  0.66           H  
ATOM   9703 1HD2 ASN A 619      11.137  32.925 -33.055  1.00  0.66           H  
ATOM   9704 2HD2 ASN A 619      10.832  32.591 -34.741  1.00  0.66           H  
ATOM   9705  N   ASN A 620       7.203  36.820 -37.259  1.00  0.67           N  
ATOM   9706  CA  ASN A 620       6.838  37.249 -38.604  1.00  0.67           C  
ATOM   9707  C   ASN A 620       7.069  38.758 -38.699  1.00  0.67           C  
ATOM   9708  O   ASN A 620       7.712  39.340 -37.823  1.00  0.67           O  
ATOM   9709  CB  ASN A 620       5.394  36.871 -38.926  1.00  0.67           C  
ATOM   9710  CG  ASN A 620       5.195  35.403 -39.047  1.00  0.67           C  
ATOM   9711  OD1 ASN A 620       6.145  34.655 -39.235  1.00  0.67           O  
ATOM   9712  ND2 ASN A 620       3.983  34.968 -38.987  1.00  0.67           N  
ATOM   9713  H   ASN A 620       6.637  37.139 -36.483  1.00  0.67           H  
ATOM   9714  HA  ASN A 620       7.498  36.770 -39.329  1.00  0.67           H  
ATOM   9715 1HB  ASN A 620       4.737  37.247 -38.138  1.00  0.67           H  
ATOM   9716 2HB  ASN A 620       5.086  37.331 -39.859  1.00  0.67           H  
ATOM   9717 1HD2 ASN A 620       3.817  33.971 -39.109  1.00  0.67           H  
ATOM   9718 2HD2 ASN A 620       3.239  35.623 -38.846  1.00  0.67           H  
ATOM   9719  N   ASN A 621       6.575  39.397 -39.761  1.00  0.69           N  
ATOM   9720  CA  ASN A 621       6.756  40.833 -39.954  1.00  0.69           C  
ATOM   9721  C   ASN A 621       5.432  41.550 -39.732  1.00  0.69           C  
ATOM   9722  O   ASN A 621       5.233  42.674 -40.197  1.00  0.69           O  
ATOM   9723  CB  ASN A 621       7.303  41.146 -41.339  1.00  0.69           C  
ATOM   9724  CG  ASN A 621       8.707  40.654 -41.569  1.00  0.69           C  
ATOM   9725  OD1 ASN A 621       9.555  40.684 -40.670  1.00  0.69           O  
ATOM   9726  ND2 ASN A 621       8.982  40.235 -42.779  1.00  0.69           N  
ATOM   9727  H   ASN A 621       6.018  38.915 -40.465  1.00  0.69           H  
ATOM   9728  HA  ASN A 621       7.457  41.206 -39.211  1.00  0.69           H  
ATOM   9729 1HB  ASN A 621       6.653  40.686 -42.089  1.00  0.69           H  
ATOM   9730 2HB  ASN A 621       7.274  42.223 -41.503  1.00  0.69           H  
ATOM   9731 1HD2 ASN A 621       9.901  39.909 -43.001  1.00  0.69           H  
ATOM   9732 2HD2 ASN A 621       8.272  40.266 -43.489  1.00  0.69           H  
ATOM   9733  N   ILE A 622       4.525  40.883 -39.030  1.00  0.72           N  
ATOM   9734  CA  ILE A 622       3.185  41.391 -38.801  1.00  0.72           C  
ATOM   9735  C   ILE A 622       3.192  42.659 -38.009  1.00  0.72           C  
ATOM   9736  O   ILE A 622       3.814  42.724 -36.959  1.00  0.72           O  
ATOM   9737  CB  ILE A 622       2.321  40.331 -38.088  1.00  0.72           C  
ATOM   9738  CG1 ILE A 622       2.155  39.118 -39.025  1.00  0.72           C  
ATOM   9739  CG2 ILE A 622       0.969  40.913 -37.679  1.00  0.72           C  
ATOM   9740  CD1 ILE A 622       1.546  37.911 -38.390  1.00  0.72           C  
ATOM   9741  H   ILE A 622       4.776  39.974 -38.678  1.00  0.72           H  
ATOM   9742  HA  ILE A 622       2.736  41.607 -39.741  1.00  0.72           H  
ATOM   9743  HB  ILE A 622       2.840  39.986 -37.206  1.00  0.72           H  
ATOM   9744 1HG1 ILE A 622       1.538  39.406 -39.861  1.00  0.72           H  
ATOM   9745 2HG1 ILE A 622       3.131  38.842 -39.399  1.00  0.72           H  
ATOM   9746 1HG2 ILE A 622       0.389  40.152 -37.174  1.00  0.72           H  
ATOM   9747 2HG2 ILE A 622       1.116  41.752 -37.003  1.00  0.72           H  
ATOM   9748 3HG2 ILE A 622       0.434  41.254 -38.558  1.00  0.72           H  
ATOM   9749 1HD1 ILE A 622       1.478  37.118 -39.129  1.00  0.72           H  
ATOM   9750 2HD1 ILE A 622       2.170  37.582 -37.558  1.00  0.72           H  
ATOM   9751 3HD1 ILE A 622       0.559  38.154 -38.028  1.00  0.72           H  
ATOM   9752  N   SER A 623       2.508  43.678 -38.522  1.00  0.76           N  
ATOM   9753  CA  SER A 623       2.469  44.939 -37.792  1.00  0.76           C  
ATOM   9754  C   SER A 623       1.109  45.226 -37.152  1.00  0.76           C  
ATOM   9755  O   SER A 623       1.040  45.955 -36.172  1.00  0.76           O  
ATOM   9756  CB  SER A 623       2.870  46.080 -38.702  1.00  0.76           C  
ATOM   9757  OG  SER A 623       1.967  46.217 -39.767  1.00  0.76           O  
ATOM   9758  H   SER A 623       2.043  43.554 -39.424  1.00  0.76           H  
ATOM   9759  HA  SER A 623       3.205  44.888 -36.994  1.00  0.76           H  
ATOM   9760 1HB  SER A 623       2.898  47.005 -38.123  1.00  0.76           H  
ATOM   9761 2HB  SER A 623       3.875  45.902 -39.087  1.00  0.76           H  
ATOM   9762  HG  SER A 623       1.102  46.289 -39.362  1.00  0.76           H  
ATOM   9763  N   VAL A 624       0.040  44.644 -37.683  1.00  0.80           N  
ATOM   9764  CA  VAL A 624      -1.309  44.918 -37.169  1.00  0.80           C  
ATOM   9765  C   VAL A 624      -2.104  43.650 -36.887  1.00  0.80           C  
ATOM   9766  O   VAL A 624      -2.078  42.711 -37.689  1.00  0.80           O  
ATOM   9767  CB  VAL A 624      -2.102  45.823 -38.148  1.00  0.80           C  
ATOM   9768  CG1 VAL A 624      -3.525  46.036 -37.633  1.00  0.80           C  
ATOM   9769  CG2 VAL A 624      -1.410  47.179 -38.281  1.00  0.80           C  
ATOM   9770  H   VAL A 624       0.161  44.027 -38.472  1.00  0.80           H  
ATOM   9771  HA  VAL A 624      -1.210  45.459 -36.226  1.00  0.80           H  
ATOM   9772  HB  VAL A 624      -2.161  45.342 -39.120  1.00  0.80           H  
ATOM   9773 1HG1 VAL A 624      -4.070  46.672 -38.327  1.00  0.80           H  
ATOM   9774 2HG1 VAL A 624      -4.039  45.081 -37.551  1.00  0.80           H  
ATOM   9775 3HG1 VAL A 624      -3.489  46.516 -36.650  1.00  0.80           H  
ATOM   9776 1HG2 VAL A 624      -1.975  47.808 -38.964  1.00  0.80           H  
ATOM   9777 2HG2 VAL A 624      -1.361  47.659 -37.298  1.00  0.80           H  
ATOM   9778 3HG2 VAL A 624      -0.414  47.061 -38.660  1.00  0.80           H  
ATOM   9779  N   VAL A 625      -2.773  43.607 -35.732  1.00  0.83           N  
ATOM   9780  CA  VAL A 625      -3.623  42.471 -35.396  1.00  0.83           C  
ATOM   9781  C   VAL A 625      -5.024  42.985 -35.016  1.00  0.83           C  
ATOM   9782  O   VAL A 625      -5.225  43.459 -33.889  1.00  0.83           O  
ATOM   9783  CB  VAL A 625      -3.012  41.720 -34.213  1.00  0.83           C  
ATOM   9784  CG1 VAL A 625      -3.848  40.551 -33.895  1.00  0.83           C  
ATOM   9785  CG2 VAL A 625      -1.552  41.337 -34.516  1.00  0.83           C  
ATOM   9786  H   VAL A 625      -2.749  44.405 -35.093  1.00  0.83           H  
ATOM   9787  HA  VAL A 625      -3.708  41.809 -36.261  1.00  0.83           H  
ATOM   9788  HB  VAL A 625      -3.033  42.368 -33.345  1.00  0.83           H  
ATOM   9789 1HG1 VAL A 625      -3.445  40.042 -33.034  1.00  0.83           H  
ATOM   9790 2HG1 VAL A 625      -4.843  40.874 -33.688  1.00  0.83           H  
ATOM   9791 3HG1 VAL A 625      -3.868  39.885 -34.743  1.00  0.83           H  
ATOM   9792 1HG2 VAL A 625      -1.122  40.830 -33.669  1.00  0.83           H  
ATOM   9793 2HG2 VAL A 625      -1.517  40.687 -35.383  1.00  0.83           H  
ATOM   9794 3HG2 VAL A 625      -0.970  42.232 -34.717  1.00  0.83           H  
ATOM   9795  N   GLY A 626      -5.995  42.877 -35.926  1.00  0.87           N  
ATOM   9796  CA  GLY A 626      -7.307  43.463 -35.652  1.00  0.87           C  
ATOM   9797  C   GLY A 626      -8.337  42.466 -35.147  1.00  0.87           C  
ATOM   9798  O   GLY A 626      -8.136  41.255 -35.196  1.00  0.87           O  
ATOM   9799  H   GLY A 626      -5.833  42.422 -36.829  1.00  0.87           H  
ATOM   9800 1HA  GLY A 626      -7.198  44.268 -34.929  1.00  0.87           H  
ATOM   9801 2HA  GLY A 626      -7.682  43.921 -36.567  1.00  0.87           H  
ATOM   9802  N   SER A 627      -9.511  42.974 -34.794  1.00  0.90           N  
ATOM   9803  CA  SER A 627     -10.617  42.162 -34.285  1.00  0.90           C  
ATOM   9804  C   SER A 627     -10.988  41.027 -35.225  1.00  0.90           C  
ATOM   9805  O   SER A 627     -10.781  39.845 -34.921  1.00  0.90           O  
ATOM   9806  CB  SER A 627     -11.826  43.071 -34.122  1.00  0.90           C  
ATOM   9807  OG  SER A 627     -12.232  43.597 -35.364  1.00  0.90           O  
ATOM   9808  H   SER A 627      -9.613  43.987 -34.806  1.00  0.90           H  
ATOM   9809  HA  SER A 627     -10.328  41.739 -33.321  1.00  0.90           H  
ATOM   9810 1HB  SER A 627     -12.647  42.517 -33.669  1.00  0.90           H  
ATOM   9811 2HB  SER A 627     -11.566  43.892 -33.455  1.00  0.90           H  
ATOM   9812  HG  SER A 627     -12.761  44.377 -35.161  1.00  0.90           H  
ATOM   9813  N   SER A 628     -11.376  41.422 -36.428  1.00  0.93           N  
ATOM   9814  CA  SER A 628     -11.807  40.569 -37.525  1.00  0.93           C  
ATOM   9815  C   SER A 628     -10.744  39.602 -38.015  1.00  0.93           C  
ATOM   9816  O   SER A 628     -11.036  38.734 -38.833  1.00  0.93           O  
ATOM   9817  CB  SER A 628     -12.273  41.425 -38.684  1.00  0.93           C  
ATOM   9818  OG  SER A 628     -11.211  42.169 -39.226  1.00  0.93           O  
ATOM   9819  H   SER A 628     -11.475  42.421 -36.532  1.00  0.93           H  
ATOM   9820  HA  SER A 628     -12.656  39.979 -37.174  1.00  0.93           H  
ATOM   9821 1HB  SER A 628     -12.694  40.780 -39.453  1.00  0.93           H  
ATOM   9822 2HB  SER A 628     -13.062  42.097 -38.351  1.00  0.93           H  
ATOM   9823  HG  SER A 628     -10.471  41.546 -39.337  1.00  0.93           H  
ATOM   9824  N   ASP A 629      -9.499  39.766 -37.576  1.00  0.99           N  
ATOM   9825  CA  ASP A 629      -8.453  38.873 -38.008  1.00  0.99           C  
ATOM   9826  C   ASP A 629      -8.608  37.519 -37.304  1.00  0.99           C  
ATOM   9827  O   ASP A 629      -8.138  36.495 -37.790  1.00  0.99           O  
ATOM   9828  CB  ASP A 629      -7.111  39.527 -37.773  1.00  0.99           C  
ATOM   9829  CG  ASP A 629      -6.963  40.764 -38.698  1.00  0.99           C  
ATOM   9830  OD1 ASP A 629      -7.729  40.868 -39.625  1.00  0.99           O  
ATOM   9831  OD2 ASP A 629      -6.158  41.646 -38.430  1.00  0.99           O  
ATOM   9832  H   ASP A 629      -9.268  40.472 -36.877  1.00  0.99           H  
ATOM   9833  HA  ASP A 629      -8.555  38.720 -39.074  1.00  0.99           H  
ATOM   9834 1HB  ASP A 629      -6.982  39.795 -36.731  1.00  0.99           H  
ATOM   9835 2HB  ASP A 629      -6.357  38.828 -38.023  1.00  0.99           H  
ATOM   9836  N   PHE A 630      -9.274  37.518 -36.146  1.00  1.11           N  
ATOM   9837  CA  PHE A 630      -9.544  36.278 -35.431  1.00  1.11           C  
ATOM   9838  C   PHE A 630     -11.036  36.086 -35.155  1.00  1.11           C  
ATOM   9839  O   PHE A 630     -11.507  34.957 -35.104  1.00  1.11           O  
ATOM   9840  CB  PHE A 630      -8.770  36.195 -34.110  1.00  1.11           C  
ATOM   9841  CG  PHE A 630      -7.268  36.194 -34.256  1.00  1.11           C  
ATOM   9842  CD1 PHE A 630      -6.519  37.242 -33.771  1.00  1.11           C  
ATOM   9843  CD2 PHE A 630      -6.604  35.131 -34.874  1.00  1.11           C  
ATOM   9844  CE1 PHE A 630      -5.155  37.239 -33.896  1.00  1.11           C  
ATOM   9845  CE2 PHE A 630      -5.234  35.147 -34.996  1.00  1.11           C  
ATOM   9846  CZ  PHE A 630      -4.522  36.204 -34.510  1.00  1.11           C  
ATOM   9847  H   PHE A 630      -9.645  38.394 -35.779  1.00  1.11           H  
ATOM   9848  HA  PHE A 630      -9.220  35.443 -36.056  1.00  1.11           H  
ATOM   9849 1HB  PHE A 630      -9.047  37.051 -33.485  1.00  1.11           H  
ATOM   9850 2HB  PHE A 630      -9.062  35.295 -33.569  1.00  1.11           H  
ATOM   9851  HD1 PHE A 630      -7.028  38.072 -33.285  1.00  1.11           H  
ATOM   9852  HD2 PHE A 630      -7.181  34.290 -35.264  1.00  1.11           H  
ATOM   9853  HE1 PHE A 630      -4.586  38.051 -33.505  1.00  1.11           H  
ATOM   9854  HE2 PHE A 630      -4.712  34.328 -35.474  1.00  1.11           H  
ATOM   9855  HZ  PHE A 630      -3.448  36.212 -34.614  1.00  1.11           H  
ATOM   9856  N   CYS A 631     -11.777  37.193 -34.970  1.00  1.30           N  
ATOM   9857  CA  CYS A 631     -13.173  37.087 -34.561  1.00  1.30           C  
ATOM   9858  C   CYS A 631     -14.100  36.620 -35.666  1.00  1.30           C  
ATOM   9859  O   CYS A 631     -14.182  37.264 -36.721  1.00  1.30           O  
ATOM   9860  CB  CYS A 631     -13.696  38.455 -34.108  1.00  1.30           C  
ATOM   9861  SG  CYS A 631     -12.939  39.078 -32.611  1.00  1.30           S  
ATOM   9862  H   CYS A 631     -11.359  38.101 -35.061  1.00  1.30           H  
ATOM   9863  HA  CYS A 631     -13.226  36.422 -33.717  1.00  1.30           H  
ATOM   9864 1HB  CYS A 631     -13.524  39.184 -34.898  1.00  1.30           H  
ATOM   9865 2HB  CYS A 631     -14.774  38.393 -33.946  1.00  1.30           H  
ATOM   9866  N   PRO A 632     -14.879  35.545 -35.452  1.00  1.59           N  
ATOM   9867  CA  PRO A 632     -15.915  35.060 -36.336  1.00  1.59           C  
ATOM   9868  C   PRO A 632     -16.945  36.167 -36.475  1.00  1.59           C  
ATOM   9869  O   PRO A 632     -16.868  37.161 -35.754  1.00  1.59           O  
ATOM   9870  CB  PRO A 632     -16.456  33.821 -35.618  1.00  1.59           C  
ATOM   9871  CG  PRO A 632     -15.342  33.389 -34.705  1.00  1.59           C  
ATOM   9872  CD  PRO A 632     -14.660  34.656 -34.271  1.00  1.59           C  
ATOM   9873  HA  PRO A 632     -15.456  34.814 -37.292  1.00  1.59           H  
ATOM   9874 1HB  PRO A 632     -17.395  34.069 -35.088  1.00  1.59           H  
ATOM   9875 2HB  PRO A 632     -16.698  33.042 -36.350  1.00  1.59           H  
ATOM   9876 1HG  PRO A 632     -15.748  32.810 -33.874  1.00  1.59           H  
ATOM   9877 2HG  PRO A 632     -14.658  32.723 -35.261  1.00  1.59           H  
ATOM   9878 1HD  PRO A 632     -15.113  35.065 -33.361  1.00  1.59           H  
ATOM   9879 2HD  PRO A 632     -13.613  34.387 -34.136  1.00  1.59           H  
ATOM   9880  N   PRO A 633     -17.873  36.080 -37.420  1.00  2.01           N  
ATOM   9881  CA  PRO A 633     -18.938  37.039 -37.578  1.00  2.01           C  
ATOM   9882  C   PRO A 633     -19.646  37.155 -36.237  1.00  2.01           C  
ATOM   9883  O   PRO A 633     -19.881  36.147 -35.560  1.00  2.01           O  
ATOM   9884  CB  PRO A 633     -19.821  36.367 -38.639  1.00  2.01           C  
ATOM   9885  CG  PRO A 633     -18.846  35.535 -39.454  1.00  2.01           C  
ATOM   9886  CD  PRO A 633     -17.847  35.006 -38.431  1.00  2.01           C  
ATOM   9887  HA  PRO A 633     -18.538  38.001 -37.910  1.00  2.01           H  
ATOM   9888 1HB  PRO A 633     -20.606  35.766 -38.162  1.00  2.01           H  
ATOM   9889 2HB  PRO A 633     -20.327  37.138 -39.241  1.00  2.01           H  
ATOM   9890 1HG  PRO A 633     -19.382  34.730 -39.982  1.00  2.01           H  
ATOM   9891 2HG  PRO A 633     -18.369  36.158 -40.221  1.00  2.01           H  
ATOM   9892 1HD  PRO A 633     -18.197  34.059 -38.003  1.00  2.01           H  
ATOM   9893 2HD  PRO A 633     -16.869  34.913 -38.918  1.00  2.01           H  
ATOM   9894  N   GLY A 634     -20.053  38.383 -35.892  1.00  2.49           N  
ATOM   9895  CA  GLY A 634     -20.661  38.725 -34.596  1.00  2.49           C  
ATOM   9896  C   GLY A 634     -21.834  37.844 -34.183  1.00  2.49           C  
ATOM   9897  O   GLY A 634     -22.161  37.749 -32.998  1.00  2.49           O  
ATOM   9898  H   GLY A 634     -19.864  39.141 -36.536  1.00  2.49           H  
ATOM   9899 1HA  GLY A 634     -19.893  38.692 -33.826  1.00  2.49           H  
ATOM   9900 2HA  GLY A 634     -21.000  39.759 -34.638  1.00  2.49           H  
ATOM   9901  N   HIS A 635     -22.444  37.182 -35.149  1.00  2.92           N  
ATOM   9902  CA  HIS A 635     -23.562  36.283 -34.944  1.00  2.92           C  
ATOM   9903  C   HIS A 635     -23.251  35.221 -33.882  1.00  2.92           C  
ATOM   9904  O   HIS A 635     -24.129  34.859 -33.097  1.00  2.92           O  
ATOM   9905  CB  HIS A 635     -23.909  35.588 -36.271  1.00  2.92           C  
ATOM   9906  CG  HIS A 635     -25.096  34.644 -36.219  1.00  2.92           C  
ATOM   9907  ND1 HIS A 635     -26.405  35.088 -36.131  1.00  2.92           N  
ATOM   9908  CD2 HIS A 635     -25.162  33.289 -36.257  1.00  2.92           C  
ATOM   9909  CE1 HIS A 635     -27.221  34.044 -36.115  1.00  2.92           C  
ATOM   9910  NE2 HIS A 635     -26.493  32.944 -36.191  1.00  2.92           N  
ATOM   9911  H   HIS A 635     -22.096  37.312 -36.087  1.00  2.92           H  
ATOM   9912  HA  HIS A 635     -24.428  36.848 -34.609  1.00  2.92           H  
ATOM   9913 1HB  HIS A 635     -24.115  36.345 -37.027  1.00  2.92           H  
ATOM   9914 2HB  HIS A 635     -23.043  35.019 -36.613  1.00  2.92           H  
ATOM   9915  HD2 HIS A 635     -24.318  32.602 -36.331  1.00  2.92           H  
ATOM   9916  HE1 HIS A 635     -28.309  34.085 -36.051  1.00  2.92           H  
ATOM   9917  HE2 HIS A 635     -26.849  31.998 -36.200  1.00  2.92           H  
ATOM   9918  N   ASN A 636     -22.030  34.659 -33.900  1.00  3.13           N  
ATOM   9919  CA  ASN A 636     -21.744  33.564 -32.973  1.00  3.13           C  
ATOM   9920  C   ASN A 636     -20.301  33.515 -32.446  1.00  3.13           C  
ATOM   9921  O   ASN A 636     -19.757  32.431 -32.223  1.00  3.13           O  
ATOM   9922  CB  ASN A 636     -22.124  32.257 -33.654  1.00  3.13           C  
ATOM   9923  CG  ASN A 636     -22.286  31.077 -32.735  1.00  3.13           C  
ATOM   9924  OD1 ASN A 636     -22.683  31.209 -31.572  1.00  3.13           O  
ATOM   9925  ND2 ASN A 636     -22.023  29.904 -33.266  1.00  3.13           N  
ATOM   9926  H   ASN A 636     -21.315  35.024 -34.533  1.00  3.13           H  
ATOM   9927  HA  ASN A 636     -22.383  33.692 -32.099  1.00  3.13           H  
ATOM   9928 1HB  ASN A 636     -23.059  32.400 -34.189  1.00  3.13           H  
ATOM   9929 2HB  ASN A 636     -21.364  32.013 -34.398  1.00  3.13           H  
ATOM   9930 1HD2 ASN A 636     -22.143  29.064 -32.736  1.00  3.13           H  
ATOM   9931 2HD2 ASN A 636     -21.721  29.850 -34.216  1.00  3.13           H  
ATOM   9932  N   THR A 637     -19.700  34.670 -32.144  1.00  3.02           N  
ATOM   9933  CA  THR A 637     -18.313  34.675 -31.651  1.00  3.02           C  
ATOM   9934  C   THR A 637     -18.201  34.032 -30.276  1.00  3.02           C  
ATOM   9935  O   THR A 637     -17.166  33.473 -29.917  1.00  3.02           O  
ATOM   9936  CB  THR A 637     -17.746  36.107 -31.578  1.00  3.02           C  
ATOM   9937  OG1 THR A 637     -18.537  36.910 -30.686  1.00  3.02           O  
ATOM   9938  CG2 THR A 637     -17.775  36.704 -32.924  1.00  3.02           C  
ATOM   9939  H   THR A 637     -20.188  35.544 -32.312  1.00  3.02           H  
ATOM   9940  HA  THR A 637     -17.700  34.102 -32.347  1.00  3.02           H  
ATOM   9941  HB  THR A 637     -16.716  36.082 -31.221  1.00  3.02           H  
ATOM   9942  HG1 THR A 637     -18.392  37.840 -30.890  1.00  3.02           H  
ATOM   9943 1HG2 THR A 637     -17.373  37.715 -32.904  1.00  3.02           H  
ATOM   9944 2HG2 THR A 637     -17.184  36.098 -33.575  1.00  3.02           H  
ATOM   9945 3HG2 THR A 637     -18.792  36.723 -33.281  1.00  3.02           H  
ATOM   9946  N   LYS A 638     -19.298  34.050 -29.537  1.00  2.65           N  
ATOM   9947  CA  LYS A 638     -19.370  33.517 -28.184  1.00  2.65           C  
ATOM   9948  C   LYS A 638     -19.072  32.025 -28.115  1.00  2.65           C  
ATOM   9949  O   LYS A 638     -18.759  31.507 -27.043  1.00  2.65           O  
ATOM   9950  CB  LYS A 638     -20.743  33.803 -27.590  1.00  2.65           C  
ATOM   9951  CG  LYS A 638     -20.987  35.278 -27.308  1.00  2.65           C  
ATOM   9952  CD  LYS A 638     -22.377  35.518 -26.735  1.00  2.65           C  
ATOM   9953  CE  LYS A 638     -22.614  36.996 -26.463  1.00  2.65           C  
ATOM   9954  NZ  LYS A 638     -23.982  37.249 -25.946  1.00  2.65           N  
ATOM   9955  H   LYS A 638     -20.109  34.506 -29.927  1.00  2.65           H  
ATOM   9956  HA  LYS A 638     -18.630  34.027 -27.576  1.00  2.65           H  
ATOM   9957 1HB  LYS A 638     -21.517  33.449 -28.272  1.00  2.65           H  
ATOM   9958 2HB  LYS A 638     -20.853  33.257 -26.654  1.00  2.65           H  
ATOM   9959 1HG  LYS A 638     -20.238  35.635 -26.597  1.00  2.65           H  
ATOM   9960 2HG  LYS A 638     -20.877  35.846 -28.234  1.00  2.65           H  
ATOM   9961 1HD  LYS A 638     -23.129  35.163 -27.441  1.00  2.65           H  
ATOM   9962 2HD  LYS A 638     -22.488  34.963 -25.804  1.00  2.65           H  
ATOM   9963 1HE  LYS A 638     -21.887  37.345 -25.730  1.00  2.65           H  
ATOM   9964 2HE  LYS A 638     -22.477  37.554 -27.389  1.00  2.65           H  
ATOM   9965 1HZ  LYS A 638     -24.102  38.238 -25.780  1.00  2.65           H  
ATOM   9966 2HZ  LYS A 638     -24.661  36.937 -26.626  1.00  2.65           H  
ATOM   9967 3HZ  LYS A 638     -24.115  36.744 -25.082  1.00  2.65           H  
ATOM   9968  N   LYS A 639     -19.228  31.322 -29.237  1.00  2.18           N  
ATOM   9969  CA  LYS A 639     -18.998  29.889 -29.277  1.00  2.18           C  
ATOM   9970  C   LYS A 639     -17.735  29.534 -30.057  1.00  2.18           C  
ATOM   9971  O   LYS A 639     -17.552  28.383 -30.455  1.00  2.18           O  
ATOM   9972  CB  LYS A 639     -20.205  29.175 -29.861  1.00  2.18           C  
ATOM   9973  CG  LYS A 639     -21.501  29.387 -29.070  1.00  2.18           C  
ATOM   9974  CD  LYS A 639     -21.419  28.783 -27.672  1.00  2.18           C  
ATOM   9975  CE  LYS A 639     -22.735  28.936 -26.918  1.00  2.18           C  
ATOM   9976  NZ  LYS A 639     -22.649  28.381 -25.534  1.00  2.18           N  
ATOM   9977  H   LYS A 639     -19.479  31.792 -30.110  1.00  2.18           H  
ATOM   9978  HA  LYS A 639     -18.855  29.535 -28.256  1.00  2.18           H  
ATOM   9979 1HB  LYS A 639     -20.366  29.525 -30.878  1.00  2.18           H  
ATOM   9980 2HB  LYS A 639     -20.007  28.106 -29.906  1.00  2.18           H  
ATOM   9981 1HG  LYS A 639     -21.697  30.457 -28.983  1.00  2.18           H  
ATOM   9982 2HG  LYS A 639     -22.330  28.933 -29.609  1.00  2.18           H  
ATOM   9983 1HD  LYS A 639     -21.178  27.722 -27.751  1.00  2.18           H  
ATOM   9984 2HD  LYS A 639     -20.624  29.276 -27.108  1.00  2.18           H  
ATOM   9985 1HE  LYS A 639     -22.989  29.994 -26.860  1.00  2.18           H  
ATOM   9986 2HE  LYS A 639     -23.521  28.412 -27.461  1.00  2.18           H  
ATOM   9987 1HZ  LYS A 639     -23.535  28.501 -25.065  1.00  2.18           H  
ATOM   9988 2HZ  LYS A 639     -22.422  27.398 -25.579  1.00  2.18           H  
ATOM   9989 3HZ  LYS A 639     -21.927  28.871 -25.022  1.00  2.18           H  
ATOM   9990  N   ALA A 640     -16.869  30.522 -30.289  1.00  1.76           N  
ATOM   9991  CA  ALA A 640     -15.630  30.318 -31.035  1.00  1.76           C  
ATOM   9992  C   ALA A 640     -14.759  29.251 -30.376  1.00  1.76           C  
ATOM   9993  O   ALA A 640     -14.664  29.195 -29.150  1.00  1.76           O  
ATOM   9994  CB  ALA A 640     -14.857  31.633 -31.106  1.00  1.76           C  
ATOM   9995  H   ALA A 640     -17.071  31.463 -29.952  1.00  1.76           H  
ATOM   9996  HA  ALA A 640     -15.886  29.983 -32.041  1.00  1.76           H  
ATOM   9997 1HB  ALA A 640     -13.955  31.492 -31.672  1.00  1.76           H  
ATOM   9998 2HB  ALA A 640     -15.471  32.388 -31.584  1.00  1.76           H  
ATOM   9999 3HB  ALA A 640     -14.602  31.963 -30.098  1.00  1.76           H  
ATOM  10000  N   SER A 641     -14.068  28.436 -31.185  1.00  1.43           N  
ATOM  10001  CA  SER A 641     -13.199  27.397 -30.627  1.00  1.43           C  
ATOM  10002  C   SER A 641     -11.824  27.896 -30.215  1.00  1.43           C  
ATOM  10003  O   SER A 641     -11.062  27.156 -29.589  1.00  1.43           O  
ATOM  10004  CB  SER A 641     -12.970  26.273 -31.616  1.00  1.43           C  
ATOM  10005  OG  SER A 641     -14.149  25.600 -31.929  1.00  1.43           O  
ATOM  10006  H   SER A 641     -14.171  28.501 -32.193  1.00  1.43           H  
ATOM  10007  HA  SER A 641     -13.690  26.987 -29.744  1.00  1.43           H  
ATOM  10008 1HB  SER A 641     -12.504  26.666 -32.524  1.00  1.43           H  
ATOM  10009 2HB  SER A 641     -12.269  25.571 -31.182  1.00  1.43           H  
ATOM  10010  HG  SER A 641     -14.504  26.077 -32.705  1.00  1.43           H  
ATOM  10011  N   TYR A 642     -11.503  29.142 -30.539  1.00  1.20           N  
ATOM  10012  CA  TYR A 642     -10.167  29.647 -30.250  1.00  1.20           C  
ATOM  10013  C   TYR A 642      -9.837  29.566 -28.775  1.00  1.20           C  
ATOM  10014  O   TYR A 642     -10.601  30.021 -27.918  1.00  1.20           O  
ATOM  10015  CB  TYR A 642     -10.023  31.082 -30.744  1.00  1.20           C  
ATOM  10016  CG  TYR A 642      -9.879  31.199 -32.197  1.00  1.20           C  
ATOM  10017  CD1 TYR A 642     -10.987  31.446 -32.981  1.00  1.20           C  
ATOM  10018  CD2 TYR A 642      -8.628  31.074 -32.765  1.00  1.20           C  
ATOM  10019  CE1 TYR A 642     -10.845  31.550 -34.336  1.00  1.20           C  
ATOM  10020  CE2 TYR A 642      -8.499  31.192 -34.114  1.00  1.20           C  
ATOM  10021  CZ  TYR A 642      -9.598  31.418 -34.885  1.00  1.20           C  
ATOM  10022  OH  TYR A 642      -9.457  31.503 -36.192  1.00  1.20           O  
ATOM  10023  H   TYR A 642     -12.176  29.717 -31.021  1.00  1.20           H  
ATOM  10024  HA  TYR A 642      -9.445  29.039 -30.786  1.00  1.20           H  
ATOM  10025 1HB  TYR A 642     -10.897  31.656 -30.450  1.00  1.20           H  
ATOM  10026 2HB  TYR A 642      -9.153  31.532 -30.284  1.00  1.20           H  
ATOM  10027  HD1 TYR A 642     -11.956  31.549 -32.530  1.00  1.20           H  
ATOM  10028  HD2 TYR A 642      -7.753  30.883 -32.142  1.00  1.20           H  
ATOM  10029  HE1 TYR A 642     -11.712  31.739 -34.975  1.00  1.20           H  
ATOM  10030  HE2 TYR A 642      -7.535  31.095 -34.579  1.00  1.20           H  
ATOM  10031  HH  TYR A 642     -10.333  31.435 -36.620  1.00  1.20           H  
ATOM  10032  N   SER A 643      -8.653  29.015 -28.509  1.00  1.05           N  
ATOM  10033  CA  SER A 643      -8.128  28.836 -27.178  1.00  1.05           C  
ATOM  10034  C   SER A 643      -6.851  29.636 -26.969  1.00  1.05           C  
ATOM  10035  O   SER A 643      -6.465  29.933 -25.826  1.00  1.05           O  
ATOM  10036  CB  SER A 643      -7.823  27.376 -26.957  1.00  1.05           C  
ATOM  10037  OG  SER A 643      -6.791  26.945 -27.814  1.00  1.05           O  
ATOM  10038  H   SER A 643      -8.103  28.663 -29.279  1.00  1.05           H  
ATOM  10039  HA  SER A 643      -8.882  29.174 -26.486  1.00  1.05           H  
ATOM  10040 1HB  SER A 643      -7.543  27.208 -25.920  1.00  1.05           H  
ATOM  10041 2HB  SER A 643      -8.725  26.796 -27.155  1.00  1.05           H  
ATOM  10042  HG  SER A 643      -6.966  27.365 -28.685  1.00  1.05           H  
ATOM  10043  N   GLY A 644      -6.212  30.020 -28.079  1.00  0.95           N  
ATOM  10044  CA  GLY A 644      -4.985  30.776 -27.951  1.00  0.95           C  
ATOM  10045  C   GLY A 644      -4.288  31.147 -29.251  1.00  0.95           C  
ATOM  10046  O   GLY A 644      -4.585  30.637 -30.341  1.00  0.95           O  
ATOM  10047  H   GLY A 644      -6.545  29.715 -28.987  1.00  0.95           H  
ATOM  10048 1HA  GLY A 644      -5.180  31.683 -27.381  1.00  0.95           H  
ATOM  10049 2HA  GLY A 644      -4.296  30.184 -27.353  1.00  0.95           H  
ATOM  10050  N   VAL A 645      -3.369  32.089 -29.106  1.00  0.88           N  
ATOM  10051  CA  VAL A 645      -2.594  32.576 -30.238  1.00  0.88           C  
ATOM  10052  C   VAL A 645      -1.212  33.076 -29.813  1.00  0.88           C  
ATOM  10053  O   VAL A 645      -1.077  33.728 -28.769  1.00  0.88           O  
ATOM  10054  CB  VAL A 645      -3.366  33.702 -30.988  1.00  0.88           C  
ATOM  10055  CG1 VAL A 645      -3.566  34.900 -30.111  1.00  0.88           C  
ATOM  10056  CG2 VAL A 645      -2.604  34.105 -32.257  1.00  0.88           C  
ATOM  10057  H   VAL A 645      -3.192  32.411 -28.153  1.00  0.88           H  
ATOM  10058  HA  VAL A 645      -2.459  31.747 -30.925  1.00  0.88           H  
ATOM  10059  HB  VAL A 645      -4.355  33.330 -31.266  1.00  0.88           H  
ATOM  10060 1HG1 VAL A 645      -4.122  35.666 -30.655  1.00  0.88           H  
ATOM  10061 2HG1 VAL A 645      -4.121  34.610 -29.233  1.00  0.88           H  
ATOM  10062 3HG1 VAL A 645      -2.591  35.291 -29.828  1.00  0.88           H  
ATOM  10063 1HG2 VAL A 645      -3.147  34.853 -32.748  1.00  0.88           H  
ATOM  10064 2HG2 VAL A 645      -1.640  34.484 -32.018  1.00  0.88           H  
ATOM  10065 3HG2 VAL A 645      -2.490  33.260 -32.908  1.00  0.88           H  
ATOM  10066  N   SER A 646      -0.223  32.829 -30.672  1.00  0.84           N  
ATOM  10067  CA  SER A 646       1.133  33.334 -30.471  1.00  0.84           C  
ATOM  10068  C   SER A 646       1.487  34.410 -31.510  1.00  0.84           C  
ATOM  10069  O   SER A 646       1.524  34.152 -32.716  1.00  0.84           O  
ATOM  10070  CB  SER A 646       2.123  32.195 -30.544  1.00  0.84           C  
ATOM  10071  OG  SER A 646       1.945  31.274 -29.501  1.00  0.84           O  
ATOM  10072  H   SER A 646      -0.449  32.266 -31.494  1.00  0.84           H  
ATOM  10073  HA  SER A 646       1.194  33.789 -29.482  1.00  0.84           H  
ATOM  10074 1HB  SER A 646       2.015  31.687 -31.494  1.00  0.84           H  
ATOM  10075 2HB  SER A 646       3.126  32.595 -30.515  1.00  0.84           H  
ATOM  10076  HG  SER A 646       2.235  31.721 -28.697  1.00  0.84           H  
ATOM  10077  N   LEU A 647       1.727  35.633 -31.028  1.00  0.82           N  
ATOM  10078  CA  LEU A 647       2.029  36.797 -31.878  1.00  0.82           C  
ATOM  10079  C   LEU A 647       3.384  37.429 -31.528  1.00  0.82           C  
ATOM  10080  O   LEU A 647       3.702  38.551 -31.945  1.00  0.82           O  
ATOM  10081  CB  LEU A 647       0.910  37.831 -31.689  1.00  0.82           C  
ATOM  10082  CG  LEU A 647      -0.493  37.366 -32.140  1.00  0.82           C  
ATOM  10083  CD1 LEU A 647      -1.552  38.335 -31.660  1.00  0.82           C  
ATOM  10084  CD2 LEU A 647      -0.508  37.264 -33.670  1.00  0.82           C  
ATOM  10085  H   LEU A 647       1.689  35.778 -30.016  1.00  0.82           H  
ATOM  10086  HA  LEU A 647       2.059  36.472 -32.918  1.00  0.82           H  
ATOM  10087 1HB  LEU A 647       0.854  38.083 -30.631  1.00  0.82           H  
ATOM  10088 2HB  LEU A 647       1.164  38.731 -32.245  1.00  0.82           H  
ATOM  10089  HG  LEU A 647      -0.704  36.411 -31.707  1.00  0.82           H  
ATOM  10090 1HD1 LEU A 647      -2.532  37.985 -31.984  1.00  0.82           H  
ATOM  10091 2HD1 LEU A 647      -1.530  38.384 -30.574  1.00  0.82           H  
ATOM  10092 3HD1 LEU A 647      -1.362  39.310 -32.063  1.00  0.82           H  
ATOM  10093 1HD2 LEU A 647      -1.472  36.924 -34.006  1.00  0.82           H  
ATOM  10094 2HD2 LEU A 647      -0.295  38.237 -34.110  1.00  0.82           H  
ATOM  10095 3HD2 LEU A 647       0.256  36.556 -33.974  1.00  0.82           H  
ATOM  10096  N   PHE A 648       4.133  36.751 -30.677  1.00  0.81           N  
ATOM  10097  CA  PHE A 648       5.362  37.331 -30.172  1.00  0.81           C  
ATOM  10098  C   PHE A 648       6.444  37.583 -31.182  1.00  0.81           C  
ATOM  10099  O   PHE A 648       6.549  36.897 -32.205  1.00  0.81           O  
ATOM  10100  CB  PHE A 648       5.882  36.532 -28.984  1.00  0.81           C  
ATOM  10101  CG  PHE A 648       6.258  35.124 -29.220  1.00  0.81           C  
ATOM  10102  CD1 PHE A 648       7.553  34.786 -29.567  1.00  0.81           C  
ATOM  10103  CD2 PHE A 648       5.328  34.121 -29.064  1.00  0.81           C  
ATOM  10104  CE1 PHE A 648       7.911  33.465 -29.740  1.00  0.81           C  
ATOM  10105  CE2 PHE A 648       5.684  32.801 -29.231  1.00  0.81           C  
ATOM  10106  CZ  PHE A 648       6.975  32.474 -29.563  1.00  0.81           C  
ATOM  10107  H   PHE A 648       3.832  35.840 -30.365  1.00  0.81           H  
ATOM  10108  HA  PHE A 648       5.110  38.311 -29.801  1.00  0.81           H  
ATOM  10109 1HB  PHE A 648       6.748  37.038 -28.577  1.00  0.81           H  
ATOM  10110 2HB  PHE A 648       5.114  36.534 -28.221  1.00  0.81           H  
ATOM  10111  HD1 PHE A 648       8.294  35.575 -29.693  1.00  0.81           H  
ATOM  10112  HD2 PHE A 648       4.303  34.379 -28.793  1.00  0.81           H  
ATOM  10113  HE1 PHE A 648       8.937  33.208 -30.008  1.00  0.81           H  
ATOM  10114  HE2 PHE A 648       4.947  32.012 -29.093  1.00  0.81           H  
ATOM  10115  HZ  PHE A 648       7.252  31.430 -29.694  1.00  0.81           H  
ATOM  10116  N   SER A 649       7.231  38.609 -30.863  1.00  0.84           N  
ATOM  10117  CA  SER A 649       8.376  39.094 -31.626  1.00  0.84           C  
ATOM  10118  C   SER A 649       7.983  39.757 -32.940  1.00  0.84           C  
ATOM  10119  O   SER A 649       8.849  40.207 -33.691  1.00  0.84           O  
ATOM  10120  CB  SER A 649       9.362  37.972 -31.874  1.00  0.84           C  
ATOM  10121  OG  SER A 649       9.825  37.409 -30.654  1.00  0.84           O  
ATOM  10122  H   SER A 649       7.005  39.111 -30.015  1.00  0.84           H  
ATOM  10123  HA  SER A 649       8.881  39.855 -31.037  1.00  0.84           H  
ATOM  10124 1HB  SER A 649       8.905  37.215 -32.479  1.00  0.84           H  
ATOM  10125 2HB  SER A 649      10.206  38.357 -32.436  1.00  0.84           H  
ATOM  10126  HG  SER A 649      10.269  36.586 -30.906  1.00  0.84           H  
ATOM  10127  N   ASN A 650       6.685  39.884 -33.195  1.00  0.90           N  
ATOM  10128  CA  ASN A 650       6.247  40.585 -34.374  1.00  0.90           C  
ATOM  10129  C   ASN A 650       6.348  42.079 -34.074  1.00  0.90           C  
ATOM  10130  O   ASN A 650       6.091  42.486 -32.939  1.00  0.90           O  
ATOM  10131  CB  ASN A 650       4.849  40.163 -34.730  1.00  0.90           C  
ATOM  10132  CG  ASN A 650       4.819  38.754 -35.072  1.00  0.90           C  
ATOM  10133  OD1 ASN A 650       5.884  38.195 -35.332  1.00  0.90           O  
ATOM  10134  ND2 ASN A 650       3.669  38.175 -35.096  1.00  0.90           N  
ATOM  10135  H   ASN A 650       5.978  39.481 -32.573  1.00  0.90           H  
ATOM  10136  HA  ASN A 650       6.915  40.326 -35.195  1.00  0.90           H  
ATOM  10137 1HB  ASN A 650       4.182  40.338 -33.885  1.00  0.90           H  
ATOM  10138 2HB  ASN A 650       4.479  40.735 -35.567  1.00  0.90           H  
ATOM  10139 1HD2 ASN A 650       3.592  37.200 -35.342  1.00  0.90           H  
ATOM  10140 2HD2 ASN A 650       2.856  38.708 -34.878  1.00  0.90           H  
ATOM  10141  N   PRO A 651       6.652  42.946 -35.048  1.00  1.00           N  
ATOM  10142  CA  PRO A 651       6.742  44.389 -34.883  1.00  1.00           C  
ATOM  10143  C   PRO A 651       5.377  45.056 -34.795  1.00  1.00           C  
ATOM  10144  O   PRO A 651       5.030  45.904 -35.616  1.00  1.00           O  
ATOM  10145  CB  PRO A 651       7.485  44.803 -36.152  1.00  1.00           C  
ATOM  10146  CG  PRO A 651       7.044  43.781 -37.182  1.00  1.00           C  
ATOM  10147  CD  PRO A 651       6.959  42.473 -36.402  1.00  1.00           C  
ATOM  10148  HA  PRO A 651       7.336  44.609 -33.984  1.00  1.00           H  
ATOM  10149 1HB  PRO A 651       7.210  45.828 -36.430  1.00  1.00           H  
ATOM  10150 2HB  PRO A 651       8.569  44.792 -35.973  1.00  1.00           H  
ATOM  10151 1HG  PRO A 651       6.067  44.063 -37.610  1.00  1.00           H  
ATOM  10152 2HG  PRO A 651       7.752  43.733 -38.022  1.00  1.00           H  
ATOM  10153 1HD  PRO A 651       6.155  41.855 -36.800  1.00  1.00           H  
ATOM  10154 2HD  PRO A 651       7.932  41.950 -36.427  1.00  1.00           H  
ATOM  10155  N   VAL A 652       4.639  44.680 -33.759  1.00  1.12           N  
ATOM  10156  CA  VAL A 652       3.286  45.149 -33.507  1.00  1.12           C  
ATOM  10157  C   VAL A 652       3.314  45.995 -32.244  1.00  1.12           C  
ATOM  10158  O   VAL A 652       3.864  45.551 -31.229  1.00  1.12           O  
ATOM  10159  CB  VAL A 652       2.339  43.939 -33.260  1.00  1.12           C  
ATOM  10160  CG1 VAL A 652       0.941  44.409 -33.014  1.00  1.12           C  
ATOM  10161  CG2 VAL A 652       2.371  42.999 -34.405  1.00  1.12           C  
ATOM  10162  H   VAL A 652       5.046  43.991 -33.133  1.00  1.12           H  
ATOM  10163  HA  VAL A 652       2.934  45.751 -34.348  1.00  1.12           H  
ATOM  10164  HB  VAL A 652       2.673  43.415 -32.365  1.00  1.12           H  
ATOM  10165 1HG1 VAL A 652       0.315  43.551 -32.829  1.00  1.12           H  
ATOM  10166 2HG1 VAL A 652       0.927  45.066 -32.160  1.00  1.12           H  
ATOM  10167 3HG1 VAL A 652       0.569  44.944 -33.886  1.00  1.12           H  
ATOM  10168 1HG2 VAL A 652       1.725  42.147 -34.207  1.00  1.12           H  
ATOM  10169 2HG2 VAL A 652       2.036  43.498 -35.280  1.00  1.12           H  
ATOM  10170 3HG2 VAL A 652       3.383  42.659 -34.542  1.00  1.12           H  
ATOM  10171  N   GLN A 653       2.762  47.203 -32.295  1.00  1.24           N  
ATOM  10172  CA  GLN A 653       2.723  48.048 -31.110  1.00  1.24           C  
ATOM  10173  C   GLN A 653       1.522  47.633 -30.293  1.00  1.24           C  
ATOM  10174  O   GLN A 653       0.548  47.131 -30.841  1.00  1.24           O  
ATOM  10175  CB  GLN A 653       2.686  49.523 -31.503  1.00  1.24           C  
ATOM  10176  CG  GLN A 653       3.945  49.972 -32.246  1.00  1.24           C  
ATOM  10177  CD  GLN A 653       3.928  51.424 -32.711  1.00  1.24           C  
ATOM  10178  OE1 GLN A 653       3.822  52.382 -31.925  1.00  1.24           O  
ATOM  10179  NE2 GLN A 653       4.036  51.599 -34.022  1.00  1.24           N  
ATOM  10180  H   GLN A 653       2.349  47.555 -33.170  1.00  1.24           H  
ATOM  10181  HA  GLN A 653       3.598  47.867 -30.507  1.00  1.24           H  
ATOM  10182 1HB  GLN A 653       1.820  49.720 -32.135  1.00  1.24           H  
ATOM  10183 2HB  GLN A 653       2.593  50.126 -30.606  1.00  1.24           H  
ATOM  10184 1HG  GLN A 653       4.789  49.857 -31.582  1.00  1.24           H  
ATOM  10185 2HG  GLN A 653       4.068  49.335 -33.126  1.00  1.24           H  
ATOM  10186 1HE2 GLN A 653       4.031  52.517 -34.410  1.00  1.24           H  
ATOM  10187 2HE2 GLN A 653       4.113  50.798 -34.630  1.00  1.24           H  
ATOM  10188  N   TYR A 654       1.542  47.848 -28.992  1.00  1.34           N  
ATOM  10189  CA  TYR A 654       0.381  47.403 -28.206  1.00  1.34           C  
ATOM  10190  C   TYR A 654      -0.939  47.943 -28.768  1.00  1.34           C  
ATOM  10191  O   TYR A 654      -1.913  47.212 -28.930  1.00  1.34           O  
ATOM  10192  CB  TYR A 654       0.485  47.815 -26.755  1.00  1.34           C  
ATOM  10193  CG  TYR A 654      -0.675  47.330 -25.916  1.00  1.34           C  
ATOM  10194  CD1 TYR A 654      -0.637  46.061 -25.370  1.00  1.34           C  
ATOM  10195  CD2 TYR A 654      -1.774  48.131 -25.711  1.00  1.34           C  
ATOM  10196  CE1 TYR A 654      -1.672  45.618 -24.595  1.00  1.34           C  
ATOM  10197  CE2 TYR A 654      -2.824  47.689 -24.940  1.00  1.34           C  
ATOM  10198  CZ  TYR A 654      -2.770  46.442 -24.374  1.00  1.34           C  
ATOM  10199  OH  TYR A 654      -3.789  45.997 -23.571  1.00  1.34           O  
ATOM  10200  H   TYR A 654       2.363  48.288 -28.572  1.00  1.34           H  
ATOM  10201  HA  TYR A 654       0.340  46.315 -28.252  1.00  1.34           H  
ATOM  10202 1HB  TYR A 654       1.380  47.395 -26.338  1.00  1.34           H  
ATOM  10203 2HB  TYR A 654       0.547  48.900 -26.673  1.00  1.34           H  
ATOM  10204  HD1 TYR A 654       0.214  45.422 -25.539  1.00  1.34           H  
ATOM  10205  HD2 TYR A 654      -1.807  49.106 -26.156  1.00  1.34           H  
ATOM  10206  HE1 TYR A 654      -1.634  44.624 -24.144  1.00  1.34           H  
ATOM  10207  HE2 TYR A 654      -3.689  48.330 -24.771  1.00  1.34           H  
ATOM  10208  HH  TYR A 654      -3.381  45.656 -22.743  1.00  1.34           H  
ATOM  10209  N   TRP A 655      -0.972  49.237 -29.073  1.00  1.40           N  
ATOM  10210  CA  TRP A 655      -2.175  49.885 -29.601  1.00  1.40           C  
ATOM  10211  C   TRP A 655      -2.668  49.318 -30.950  1.00  1.40           C  
ATOM  10212  O   TRP A 655      -3.795  49.599 -31.361  1.00  1.40           O  
ATOM  10213  CB  TRP A 655      -1.970  51.398 -29.682  1.00  1.40           C  
ATOM  10214  CG  TRP A 655      -0.883  51.847 -30.554  1.00  1.40           C  
ATOM  10215  CD1 TRP A 655       0.399  52.080 -30.180  1.00  1.40           C  
ATOM  10216  CD2 TRP A 655      -0.959  52.172 -31.955  1.00  1.40           C  
ATOM  10217  NE1 TRP A 655       1.126  52.509 -31.252  1.00  1.40           N  
ATOM  10218  CE2 TRP A 655       0.315  52.572 -32.345  1.00  1.40           C  
ATOM  10219  CE3 TRP A 655      -1.992  52.158 -32.897  1.00  1.40           C  
ATOM  10220  CZ2 TRP A 655       0.599  52.950 -33.640  1.00  1.40           C  
ATOM  10221  CZ3 TRP A 655      -1.709  52.543 -34.199  1.00  1.40           C  
ATOM  10222  CH2 TRP A 655      -0.442  52.927 -34.560  1.00  1.40           C  
ATOM  10223  H   TRP A 655      -0.136  49.787 -28.930  1.00  1.40           H  
ATOM  10224  HA  TRP A 655      -2.971  49.718 -28.875  1.00  1.40           H  
ATOM  10225 1HB  TRP A 655      -2.894  51.874 -30.006  1.00  1.40           H  
ATOM  10226 2HB  TRP A 655      -1.746  51.763 -28.716  1.00  1.40           H  
ATOM  10227  HD1 TRP A 655       0.794  51.940 -29.173  1.00  1.40           H  
ATOM  10228  HE1 TRP A 655       2.122  52.743 -31.256  1.00  1.40           H  
ATOM  10229  HE3 TRP A 655      -2.998  51.848 -32.613  1.00  1.40           H  
ATOM  10230  HZ2 TRP A 655       1.597  53.259 -33.943  1.00  1.40           H  
ATOM  10231  HZ3 TRP A 655      -2.516  52.527 -34.931  1.00  1.40           H  
ATOM  10232  HH2 TRP A 655      -0.249  53.218 -35.592  1.00  1.40           H  
ATOM  10233  N   GLU A 656      -1.822  48.550 -31.650  1.00  1.43           N  
ATOM  10234  CA  GLU A 656      -2.167  47.946 -32.932  1.00  1.43           C  
ATOM  10235  C   GLU A 656      -2.824  46.569 -32.755  1.00  1.43           C  
ATOM  10236  O   GLU A 656      -3.154  45.906 -33.746  1.00  1.43           O  
ATOM  10237  CB  GLU A 656      -0.931  47.846 -33.837  1.00  1.43           C  
ATOM  10238  CG  GLU A 656      -0.396  49.196 -34.303  1.00  1.43           C  
ATOM  10239  CD  GLU A 656       0.895  49.164 -35.107  1.00  1.43           C  
ATOM  10240  OE1 GLU A 656       1.867  48.580 -34.663  1.00  1.43           O  
ATOM  10241  OE2 GLU A 656       0.902  49.717 -36.188  1.00  1.43           O  
ATOM  10242  H   GLU A 656      -0.915  48.317 -31.261  1.00  1.43           H  
ATOM  10243  HA  GLU A 656      -2.887  48.598 -33.426  1.00  1.43           H  
ATOM  10244 1HB  GLU A 656      -0.132  47.331 -33.314  1.00  1.43           H  
ATOM  10245 2HB  GLU A 656      -1.173  47.260 -34.717  1.00  1.43           H  
ATOM  10246 1HG  GLU A 656      -1.164  49.678 -34.900  1.00  1.43           H  
ATOM  10247 2HG  GLU A 656      -0.233  49.794 -33.422  1.00  1.43           H  
ATOM  10248  N   ILE A 657      -3.003  46.135 -31.495  1.00  1.43           N  
ATOM  10249  CA  ILE A 657      -3.661  44.865 -31.193  1.00  1.43           C  
ATOM  10250  C   ILE A 657      -5.032  45.178 -30.590  1.00  1.43           C  
ATOM  10251  O   ILE A 657      -5.116  45.762 -29.508  1.00  1.43           O  
ATOM  10252  CB  ILE A 657      -2.872  44.060 -30.152  1.00  1.43           C  
ATOM  10253  CG1 ILE A 657      -1.477  43.829 -30.634  1.00  1.43           C  
ATOM  10254  CG2 ILE A 657      -3.558  42.706 -29.961  1.00  1.43           C  
ATOM  10255  CD1 ILE A 657      -0.562  43.291 -29.584  1.00  1.43           C  
ATOM  10256  H   ILE A 657      -2.677  46.703 -30.711  1.00  1.43           H  
ATOM  10257  HA  ILE A 657      -3.789  44.288 -32.101  1.00  1.43           H  
ATOM  10258  HB  ILE A 657      -2.827  44.607 -29.207  1.00  1.43           H  
ATOM  10259 1HG1 ILE A 657      -1.508  43.129 -31.464  1.00  1.43           H  
ATOM  10260 2HG1 ILE A 657      -1.072  44.778 -30.983  1.00  1.43           H  
ATOM  10261 1HG2 ILE A 657      -3.012  42.115 -29.238  1.00  1.43           H  
ATOM  10262 2HG2 ILE A 657      -4.577  42.865 -29.613  1.00  1.43           H  
ATOM  10263 3HG2 ILE A 657      -3.589  42.174 -30.912  1.00  1.43           H  
ATOM  10264 1HD1 ILE A 657       0.437  43.150 -30.000  1.00  1.43           H  
ATOM  10265 2HD1 ILE A 657      -0.511  43.995 -28.751  1.00  1.43           H  
ATOM  10266 3HD1 ILE A 657      -0.951  42.356 -29.238  1.00  1.43           H  
ATOM  10267  N   GLN A 658      -6.115  44.802 -31.254  1.00  1.42           N  
ATOM  10268  CA  GLN A 658      -7.400  45.208 -30.682  1.00  1.42           C  
ATOM  10269  C   GLN A 658      -7.841  44.298 -29.511  1.00  1.42           C  
ATOM  10270  O   GLN A 658      -7.608  43.096 -29.554  1.00  1.42           O  
ATOM  10271  CB  GLN A 658      -8.479  45.282 -31.768  1.00  1.42           C  
ATOM  10272  CG  GLN A 658      -8.205  46.389 -32.785  1.00  1.42           C  
ATOM  10273  CD  GLN A 658      -9.341  46.627 -33.797  1.00  1.42           C  
ATOM  10274  OE1 GLN A 658      -9.760  45.756 -34.575  1.00  1.42           O  
ATOM  10275  NE2 GLN A 658      -9.854  47.855 -33.787  1.00  1.42           N  
ATOM  10276  H   GLN A 658      -6.018  44.304 -32.148  1.00  1.42           H  
ATOM  10277  HA  GLN A 658      -7.266  46.222 -30.332  1.00  1.42           H  
ATOM  10278 1HB  GLN A 658      -8.521  44.338 -32.308  1.00  1.42           H  
ATOM  10279 2HB  GLN A 658      -9.455  45.452 -31.322  1.00  1.42           H  
ATOM  10280 1HG  GLN A 658      -8.038  47.319 -32.240  1.00  1.42           H  
ATOM  10281 2HG  GLN A 658      -7.302  46.127 -33.339  1.00  1.42           H  
ATOM  10282 1HE2 GLN A 658     -10.595  48.094 -34.417  1.00  1.42           H  
ATOM  10283 2HE2 GLN A 658      -9.498  48.545 -33.153  1.00  1.42           H  
ATOM  10284  N   PRO A 659      -8.527  44.821 -28.465  1.00  1.44           N  
ATOM  10285  CA  PRO A 659      -9.110  44.073 -27.342  1.00  1.44           C  
ATOM  10286  C   PRO A 659      -9.950  42.867 -27.775  1.00  1.44           C  
ATOM  10287  O   PRO A 659      -9.972  41.813 -27.125  1.00  1.44           O  
ATOM  10288  CB  PRO A 659      -9.973  45.138 -26.663  1.00  1.44           C  
ATOM  10289  CG  PRO A 659      -9.258  46.435 -26.951  1.00  1.44           C  
ATOM  10290  CD  PRO A 659      -8.719  46.287 -28.356  1.00  1.44           C  
ATOM  10291  HA  PRO A 659      -8.297  43.764 -26.664  1.00  1.44           H  
ATOM  10292 1HB  PRO A 659     -10.993  45.109 -27.083  1.00  1.44           H  
ATOM  10293 2HB  PRO A 659     -10.064  44.925 -25.590  1.00  1.44           H  
ATOM  10294 1HG  PRO A 659      -9.948  47.284 -26.847  1.00  1.44           H  
ATOM  10295 2HG  PRO A 659      -8.454  46.588 -26.212  1.00  1.44           H  
ATOM  10296 1HD  PRO A 659      -9.437  46.660 -29.102  1.00  1.44           H  
ATOM  10297 2HD  PRO A 659      -7.756  46.821 -28.378  1.00  1.44           H  
ATOM  10298  N   SER A 660     -10.595  42.998 -28.928  1.00  1.48           N  
ATOM  10299  CA  SER A 660     -11.431  41.939 -29.456  1.00  1.48           C  
ATOM  10300  C   SER A 660     -10.626  40.685 -29.819  1.00  1.48           C  
ATOM  10301  O   SER A 660     -11.174  39.589 -29.873  1.00  1.48           O  
ATOM  10302  CB  SER A 660     -12.185  42.451 -30.651  1.00  1.48           C  
ATOM  10303  OG  SER A 660     -13.098  43.451 -30.282  1.00  1.48           O  
ATOM  10304  H   SER A 660     -10.534  43.865 -29.439  1.00  1.48           H  
ATOM  10305  HA  SER A 660     -12.156  41.674 -28.697  1.00  1.48           H  
ATOM  10306 1HB  SER A 660     -11.473  42.848 -31.352  1.00  1.48           H  
ATOM  10307 2HB  SER A 660     -12.710  41.634 -31.131  1.00  1.48           H  
ATOM  10308  HG  SER A 660     -13.635  43.629 -31.062  1.00  1.48           H  
ATOM  10309  N   THR A 661      -9.309  40.829 -30.001  1.00  1.54           N  
ATOM  10310  CA  THR A 661      -8.464  39.715 -30.407  1.00  1.54           C  
ATOM  10311  C   THR A 661      -8.192  38.801 -29.220  1.00  1.54           C  
ATOM  10312  O   THR A 661      -7.643  37.712 -29.377  1.00  1.54           O  
ATOM  10313  CB  THR A 661      -7.135  40.209 -31.005  1.00  1.54           C  
ATOM  10314  OG1 THR A 661      -6.368  40.877 -30.018  1.00  1.54           O  
ATOM  10315  CG2 THR A 661      -7.448  41.162 -32.105  1.00  1.54           C  
ATOM  10316  H   THR A 661      -8.867  41.738 -29.880  1.00  1.54           H  
ATOM  10317  HA  THR A 661      -8.992  39.137 -31.167  1.00  1.54           H  
ATOM  10318  HB  THR A 661      -6.558  39.373 -31.388  1.00  1.54           H  
ATOM  10319  HG1 THR A 661      -6.873  41.631 -29.668  1.00  1.54           H  
ATOM  10320 1HG2 THR A 661      -6.550  41.542 -32.538  1.00  1.54           H  
ATOM  10321 2HG2 THR A 661      -8.025  40.630 -32.850  1.00  1.54           H  
ATOM  10322 3HG2 THR A 661      -8.027  41.990 -31.726  1.00  1.54           H  
ATOM  10323  N   PHE A 662      -8.568  39.259 -28.025  1.00  1.62           N  
ATOM  10324  CA  PHE A 662      -8.409  38.472 -26.823  1.00  1.62           C  
ATOM  10325  C   PHE A 662      -9.803  37.963 -26.454  1.00  1.62           C  
ATOM  10326  O   PHE A 662      -9.995  36.807 -26.077  1.00  1.62           O  
ATOM  10327  CB  PHE A 662      -7.880  39.360 -25.702  1.00  1.62           C  
ATOM  10328  CG  PHE A 662      -6.562  40.037 -26.014  1.00  1.62           C  
ATOM  10329  CD1 PHE A 662      -6.599  41.271 -26.610  1.00  1.62           C  
ATOM  10330  CD2 PHE A 662      -5.324  39.499 -25.705  1.00  1.62           C  
ATOM  10331  CE1 PHE A 662      -5.468  41.969 -26.911  1.00  1.62           C  
ATOM  10332  CE2 PHE A 662      -4.169  40.193 -26.008  1.00  1.62           C  
ATOM  10333  CZ  PHE A 662      -4.251  41.439 -26.617  1.00  1.62           C  
ATOM  10334  H   PHE A 662      -8.993  40.177 -27.943  1.00  1.62           H  
ATOM  10335  HA  PHE A 662      -7.752  37.632 -27.013  1.00  1.62           H  
ATOM  10336 1HB  PHE A 662      -8.614  40.136 -25.481  1.00  1.62           H  
ATOM  10337 2HB  PHE A 662      -7.754  38.765 -24.809  1.00  1.62           H  
ATOM  10338  HD1 PHE A 662      -7.555  41.683 -26.847  1.00  1.62           H  
ATOM  10339  HD2 PHE A 662      -5.262  38.537 -25.226  1.00  1.62           H  
ATOM  10340  HE1 PHE A 662      -5.546  42.950 -27.391  1.00  1.62           H  
ATOM  10341  HE2 PHE A 662      -3.198  39.764 -25.769  1.00  1.62           H  
ATOM  10342  HZ  PHE A 662      -3.360  42.003 -26.864  1.00  1.62           H  
ATOM  10343  N   ARG A 663     -10.810  38.828 -26.622  1.00  1.74           N  
ATOM  10344  CA  ARG A 663     -12.183  38.469 -26.265  1.00  1.74           C  
ATOM  10345  C   ARG A 663     -12.718  37.329 -27.126  1.00  1.74           C  
ATOM  10346  O   ARG A 663     -13.392  36.437 -26.629  1.00  1.74           O  
ATOM  10347  CB  ARG A 663     -13.101  39.671 -26.390  1.00  1.74           C  
ATOM  10348  CG  ARG A 663     -12.864  40.756 -25.336  1.00  1.74           C  
ATOM  10349  CD  ARG A 663     -13.713  41.958 -25.551  1.00  1.74           C  
ATOM  10350  NE  ARG A 663     -13.479  42.972 -24.527  1.00  1.74           N  
ATOM  10351  CZ  ARG A 663     -14.017  44.208 -24.529  1.00  1.74           C  
ATOM  10352  NH1 ARG A 663     -14.820  44.577 -25.501  1.00  1.74           N  
ATOM  10353  NH2 ARG A 663     -13.737  45.049 -23.548  1.00  1.74           N  
ATOM  10354  H   ARG A 663     -10.611  39.772 -26.948  1.00  1.74           H  
ATOM  10355  HA  ARG A 663     -12.189  38.146 -25.224  1.00  1.74           H  
ATOM  10356 1HB  ARG A 663     -12.987  40.106 -27.368  1.00  1.74           H  
ATOM  10357 2HB  ARG A 663     -14.137  39.344 -26.302  1.00  1.74           H  
ATOM  10358 1HG  ARG A 663     -13.083  40.355 -24.348  1.00  1.74           H  
ATOM  10359 2HG  ARG A 663     -11.818  41.068 -25.377  1.00  1.74           H  
ATOM  10360 1HD  ARG A 663     -13.478  42.397 -26.523  1.00  1.74           H  
ATOM  10361 2HD  ARG A 663     -14.764  41.678 -25.522  1.00  1.74           H  
ATOM  10362  HE  ARG A 663     -12.867  42.727 -23.759  1.00  1.74           H  
ATOM  10363 1HH1 ARG A 663     -15.034  43.934 -26.252  1.00  1.74           H  
ATOM  10364 2HH1 ARG A 663     -15.224  45.502 -25.499  1.00  1.74           H  
ATOM  10365 1HH2 ARG A 663     -13.120  44.765 -22.799  1.00  1.74           H  
ATOM  10366 2HH2 ARG A 663     -14.140  45.974 -23.546  1.00  1.74           H  
ATOM  10367  N   CYS A 664     -12.318  37.285 -28.401  1.00  1.91           N  
ATOM  10368  CA  CYS A 664     -12.758  36.240 -29.325  1.00  1.91           C  
ATOM  10369  C   CYS A 664     -11.966  34.945 -29.202  1.00  1.91           C  
ATOM  10370  O   CYS A 664     -12.084  34.057 -30.042  1.00  1.91           O  
ATOM  10371  CB  CYS A 664     -12.690  36.713 -30.760  1.00  1.91           C  
ATOM  10372  SG  CYS A 664     -13.860  38.030 -31.134  1.00  1.91           S  
ATOM  10373  H   CYS A 664     -11.748  38.045 -28.776  1.00  1.91           H  
ATOM  10374  HA  CYS A 664     -13.796  36.023 -29.109  1.00  1.91           H  
ATOM  10375 1HB  CYS A 664     -11.681  37.083 -30.969  1.00  1.91           H  
ATOM  10376 2HB  CYS A 664     -12.883  35.877 -31.426  1.00  1.91           H  
ATOM  10377  N   VAL A 665     -11.168  34.845 -28.151  1.00  2.10           N  
ATOM  10378  CA  VAL A 665     -10.380  33.684 -27.805  1.00  2.10           C  
ATOM  10379  C   VAL A 665     -10.891  33.274 -26.443  1.00  2.10           C  
ATOM  10380  O   VAL A 665     -10.131  33.030 -25.510  1.00  2.10           O  
ATOM  10381  CB  VAL A 665      -8.886  34.025 -27.756  1.00  2.10           C  
ATOM  10382  CG1 VAL A 665      -8.100  32.800 -27.398  1.00  2.10           C  
ATOM  10383  CG2 VAL A 665      -8.434  34.579 -29.109  1.00  2.10           C  
ATOM  10384  H   VAL A 665     -11.092  35.631 -27.506  1.00  2.10           H  
ATOM  10385  HA  VAL A 665     -10.560  32.880 -28.511  1.00  2.10           H  
ATOM  10386  HB  VAL A 665      -8.727  34.762 -26.983  1.00  2.10           H  
ATOM  10387 1HG1 VAL A 665      -7.051  33.055 -27.345  1.00  2.10           H  
ATOM  10388 2HG1 VAL A 665      -8.433  32.420 -26.437  1.00  2.10           H  
ATOM  10389 3HG1 VAL A 665      -8.254  32.044 -28.155  1.00  2.10           H  
ATOM  10390 1HG2 VAL A 665      -7.373  34.833 -29.064  1.00  2.10           H  
ATOM  10391 2HG2 VAL A 665      -8.596  33.837 -29.885  1.00  2.10           H  
ATOM  10392 3HG2 VAL A 665      -9.007  35.477 -29.341  1.00  2.10           H  
ATOM  10393  N   TYR A 666     -12.222  33.240 -26.359  1.00  2.25           N  
ATOM  10394  CA  TYR A 666     -13.004  33.023 -25.150  1.00  2.25           C  
ATOM  10395  C   TYR A 666     -12.421  31.961 -24.236  1.00  2.25           C  
ATOM  10396  O   TYR A 666     -12.210  32.221 -23.048  1.00  2.25           O  
ATOM  10397  CB  TYR A 666     -14.442  32.679 -25.556  1.00  2.25           C  
ATOM  10398  CG  TYR A 666     -15.249  33.910 -26.003  1.00  2.25           C  
ATOM  10399  CD1 TYR A 666     -15.413  34.206 -27.354  1.00  2.25           C  
ATOM  10400  CD2 TYR A 666     -15.833  34.738 -25.047  1.00  2.25           C  
ATOM  10401  CE1 TYR A 666     -16.138  35.336 -27.731  1.00  2.25           C  
ATOM  10402  CE2 TYR A 666     -16.564  35.854 -25.436  1.00  2.25           C  
ATOM  10403  CZ  TYR A 666     -16.710  36.152 -26.772  1.00  2.25           C  
ATOM  10404  OH  TYR A 666     -17.430  37.260 -27.162  1.00  2.25           O  
ATOM  10405  H   TYR A 666     -12.728  33.426 -27.213  1.00  2.25           H  
ATOM  10406  HA  TYR A 666     -13.021  33.962 -24.594  1.00  2.25           H  
ATOM  10407 1HB  TYR A 666     -14.430  31.960 -26.379  1.00  2.25           H  
ATOM  10408 2HB  TYR A 666     -14.960  32.213 -24.718  1.00  2.25           H  
ATOM  10409  HD1 TYR A 666     -14.966  33.569 -28.117  1.00  2.25           H  
ATOM  10410  HD2 TYR A 666     -15.716  34.509 -23.990  1.00  2.25           H  
ATOM  10411  HE1 TYR A 666     -16.254  35.575 -28.783  1.00  2.25           H  
ATOM  10412  HE2 TYR A 666     -17.017  36.497 -24.683  1.00  2.25           H  
ATOM  10413  HH  TYR A 666     -17.424  37.317 -28.124  1.00  2.25           H  
ATOM  10414  N   VAL A 667     -12.105  30.776 -24.746  1.00  2.29           N  
ATOM  10415  CA  VAL A 667     -11.532  29.791 -23.841  1.00  2.29           C  
ATOM  10416  C   VAL A 667     -10.046  30.072 -23.763  1.00  2.29           C  
ATOM  10417  O   VAL A 667      -9.219  29.300 -24.244  1.00  2.29           O  
ATOM  10418  CB  VAL A 667     -11.764  28.375 -24.378  1.00  2.29           C  
ATOM  10419  CG1 VAL A 667     -11.257  27.353 -23.376  1.00  2.29           C  
ATOM  10420  CG2 VAL A 667     -13.242  28.186 -24.664  1.00  2.29           C  
ATOM  10421  H   VAL A 667     -12.243  30.571 -25.729  1.00  2.29           H  
ATOM  10422  HA  VAL A 667     -11.980  29.892 -22.852  1.00  2.29           H  
ATOM  10423  HB  VAL A 667     -11.196  28.245 -25.304  1.00  2.29           H  
ATOM  10424 1HG1 VAL A 667     -11.410  26.347 -23.768  1.00  2.29           H  
ATOM  10425 2HG1 VAL A 667     -10.192  27.516 -23.201  1.00  2.29           H  
ATOM  10426 3HG1 VAL A 667     -11.799  27.462 -22.437  1.00  2.29           H  
ATOM  10427 1HG2 VAL A 667     -13.411  27.185 -25.062  1.00  2.29           H  
ATOM  10428 2HG2 VAL A 667     -13.811  28.313 -23.742  1.00  2.29           H  
ATOM  10429 3HG2 VAL A 667     -13.566  28.927 -25.398  1.00  2.29           H  
ATOM  10430  N   ARG A 668      -9.700  31.134 -23.060  1.00  2.18           N  
ATOM  10431  CA  ARG A 668      -8.357  31.675 -23.149  1.00  2.18           C  
ATOM  10432  C   ARG A 668      -7.315  30.895 -22.403  1.00  2.18           C  
ATOM  10433  O   ARG A 668      -6.923  31.251 -21.292  1.00  2.18           O  
ATOM  10434  CB  ARG A 668      -8.338  33.122 -22.679  1.00  2.18           C  
ATOM  10435  CG  ARG A 668      -6.988  33.811 -22.791  1.00  2.18           C  
ATOM  10436  CD  ARG A 668      -7.081  35.266 -22.454  1.00  2.18           C  
ATOM  10437  NE  ARG A 668      -5.773  35.920 -22.471  1.00  2.18           N  
ATOM  10438  CZ  ARG A 668      -5.576  37.253 -22.372  1.00  2.18           C  
ATOM  10439  NH1 ARG A 668      -6.603  38.064 -22.261  1.00  2.18           N  
ATOM  10440  NH2 ARG A 668      -4.350  37.746 -22.387  1.00  2.18           N  
ATOM  10441  H   ARG A 668     -10.452  31.657 -22.618  1.00  2.18           H  
ATOM  10442  HA  ARG A 668      -8.080  31.675 -24.204  1.00  2.18           H  
ATOM  10443 1HB  ARG A 668      -9.050  33.702 -23.268  1.00  2.18           H  
ATOM  10444 2HB  ARG A 668      -8.658  33.172 -21.640  1.00  2.18           H  
ATOM  10445 1HG  ARG A 668      -6.274  33.335 -22.120  1.00  2.18           H  
ATOM  10446 2HG  ARG A 668      -6.640  33.717 -23.816  1.00  2.18           H  
ATOM  10447 1HD  ARG A 668      -7.721  35.763 -23.186  1.00  2.18           H  
ATOM  10448 2HD  ARG A 668      -7.508  35.382 -21.459  1.00  2.18           H  
ATOM  10449  HE  ARG A 668      -4.957  35.331 -22.554  1.00  2.18           H  
ATOM  10450 1HH1 ARG A 668      -7.542  37.690 -22.244  1.00  2.18           H  
ATOM  10451 2HH1 ARG A 668      -6.454  39.061 -22.185  1.00  2.18           H  
ATOM  10452 1HH2 ARG A 668      -3.553  37.125 -22.460  1.00  2.18           H  
ATOM  10453 2HH2 ARG A 668      -4.205  38.741 -22.314  1.00  2.18           H  
ATOM  10454  N   SER A 669      -6.869  29.812 -23.029  1.00  1.95           N  
ATOM  10455  CA  SER A 669      -5.849  28.966 -22.447  1.00  1.95           C  
ATOM  10456  C   SER A 669      -4.533  29.725 -22.457  1.00  1.95           C  
ATOM  10457  O   SER A 669      -3.790  29.711 -21.473  1.00  1.95           O  
ATOM  10458  CB  SER A 669      -5.713  27.676 -23.226  1.00  1.95           C  
ATOM  10459  OG  SER A 669      -6.877  26.898 -23.119  1.00  1.95           O  
ATOM  10460  H   SER A 669      -7.266  29.597 -23.949  1.00  1.95           H  
ATOM  10461  HA  SER A 669      -6.118  28.740 -21.417  1.00  1.95           H  
ATOM  10462 1HB  SER A 669      -5.523  27.910 -24.276  1.00  1.95           H  
ATOM  10463 2HB  SER A 669      -4.858  27.116 -22.858  1.00  1.95           H  
ATOM  10464  HG  SER A 669      -7.601  27.466 -23.421  1.00  1.95           H  
ATOM  10465  N   ALA A 670      -4.242  30.401 -23.579  1.00  1.68           N  
ATOM  10466  CA  ALA A 670      -3.019  31.194 -23.643  1.00  1.68           C  
ATOM  10467  C   ALA A 670      -2.941  32.152 -24.825  1.00  1.68           C  
ATOM  10468  O   ALA A 670      -3.096  31.758 -25.982  1.00  1.68           O  
ATOM  10469  CB  ALA A 670      -1.805  30.275 -23.723  1.00  1.68           C  
ATOM  10470  H   ALA A 670      -4.893  30.357 -24.365  1.00  1.68           H  
ATOM  10471  HA  ALA A 670      -2.965  31.787 -22.729  1.00  1.68           H  
ATOM  10472 1HB  ALA A 670      -0.899  30.882 -23.731  1.00  1.68           H  
ATOM  10473 2HB  ALA A 670      -1.772  29.601 -22.873  1.00  1.68           H  
ATOM  10474 3HB  ALA A 670      -1.859  29.693 -24.640  1.00  1.68           H  
ATOM  10475  N   ILE A 671      -2.574  33.384 -24.530  1.00  1.44           N  
ATOM  10476  CA  ILE A 671      -2.257  34.359 -25.560  1.00  1.44           C  
ATOM  10477  C   ILE A 671      -0.891  34.904 -25.254  1.00  1.44           C  
ATOM  10478  O   ILE A 671      -0.646  35.404 -24.153  1.00  1.44           O  
ATOM  10479  CB  ILE A 671      -3.289  35.493 -25.697  1.00  1.44           C  
ATOM  10480  CG1 ILE A 671      -4.654  34.901 -26.088  1.00  1.44           C  
ATOM  10481  CG2 ILE A 671      -2.797  36.539 -26.702  1.00  1.44           C  
ATOM  10482  CD1 ILE A 671      -5.746  35.904 -26.149  1.00  1.44           C  
ATOM  10483  H   ILE A 671      -2.481  33.649 -23.559  1.00  1.44           H  
ATOM  10484  HA  ILE A 671      -2.201  33.854 -26.522  1.00  1.44           H  
ATOM  10485  HB  ILE A 671      -3.419  35.976 -24.734  1.00  1.44           H  
ATOM  10486 1HG1 ILE A 671      -4.568  34.419 -27.049  1.00  1.44           H  
ATOM  10487 2HG1 ILE A 671      -4.934  34.154 -25.360  1.00  1.44           H  
ATOM  10488 1HG2 ILE A 671      -3.522  37.338 -26.788  1.00  1.44           H  
ATOM  10489 2HG2 ILE A 671      -1.845  36.949 -26.367  1.00  1.44           H  
ATOM  10490 3HG2 ILE A 671      -2.661  36.073 -27.663  1.00  1.44           H  
ATOM  10491 1HD1 ILE A 671      -6.662  35.419 -26.421  1.00  1.44           H  
ATOM  10492 2HD1 ILE A 671      -5.870  36.375 -25.195  1.00  1.44           H  
ATOM  10493 3HD1 ILE A 671      -5.502  36.657 -26.900  1.00  1.44           H  
ATOM  10494  N   GLN A 672       0.010  34.771 -26.205  1.00  1.26           N  
ATOM  10495  CA  GLN A 672       1.359  35.233 -25.980  1.00  1.26           C  
ATOM  10496  C   GLN A 672       1.715  36.350 -26.928  1.00  1.26           C  
ATOM  10497  O   GLN A 672       1.909  36.133 -28.129  1.00  1.26           O  
ATOM  10498  CB  GLN A 672       2.342  34.073 -26.123  1.00  1.26           C  
ATOM  10499  CG  GLN A 672       3.784  34.422 -25.816  1.00  1.26           C  
ATOM  10500  CD  GLN A 672       4.676  33.191 -25.892  1.00  1.26           C  
ATOM  10501  OE1 GLN A 672       4.230  32.130 -26.345  1.00  1.26           O  
ATOM  10502  NE2 GLN A 672       5.926  33.319 -25.465  1.00  1.26           N  
ATOM  10503  H   GLN A 672      -0.265  34.354 -27.096  1.00  1.26           H  
ATOM  10504  HA  GLN A 672       1.432  35.622 -24.966  1.00  1.26           H  
ATOM  10505 1HB  GLN A 672       2.044  33.261 -25.458  1.00  1.26           H  
ATOM  10506 2HB  GLN A 672       2.305  33.689 -27.141  1.00  1.26           H  
ATOM  10507 1HG  GLN A 672       4.132  35.157 -26.529  1.00  1.26           H  
ATOM  10508 2HG  GLN A 672       3.848  34.829 -24.807  1.00  1.26           H  
ATOM  10509 1HE2 GLN A 672       6.549  32.536 -25.503  1.00  1.26           H  
ATOM  10510 2HE2 GLN A 672       6.249  34.194 -25.111  1.00  1.26           H  
ATOM  10511  N   LEU A 673       1.840  37.548 -26.371  1.00  1.18           N  
ATOM  10512  CA  LEU A 673       2.192  38.692 -27.186  1.00  1.18           C  
ATOM  10513  C   LEU A 673       3.700  38.860 -27.092  1.00  1.18           C  
ATOM  10514  O   LEU A 673       4.337  39.407 -27.986  1.00  1.18           O  
ATOM  10515  CB  LEU A 673       1.505  39.956 -26.713  1.00  1.18           C  
ATOM  10516  CG  LEU A 673       0.020  39.971 -26.666  1.00  1.18           C  
ATOM  10517  CD1 LEU A 673      -0.378  41.345 -26.153  1.00  1.18           C  
ATOM  10518  CD2 LEU A 673      -0.561  39.629 -28.035  1.00  1.18           C  
ATOM  10519  H   LEU A 673       1.653  37.661 -25.384  1.00  1.18           H  
ATOM  10520  HA  LEU A 673       1.922  38.500 -28.224  1.00  1.18           H  
ATOM  10521 1HB  LEU A 673       1.865  40.189 -25.716  1.00  1.18           H  
ATOM  10522 2HB  LEU A 673       1.802  40.763 -27.386  1.00  1.18           H  
ATOM  10523  HG  LEU A 673      -0.336  39.237 -25.943  1.00  1.18           H  
ATOM  10524 1HD1 LEU A 673      -1.434  41.410 -26.067  1.00  1.18           H  
ATOM  10525 2HD1 LEU A 673       0.072  41.506 -25.175  1.00  1.18           H  
ATOM  10526 3HD1 LEU A 673      -0.021  42.109 -26.840  1.00  1.18           H  
ATOM  10527 1HD2 LEU A 673      -1.650  39.654 -27.988  1.00  1.18           H  
ATOM  10528 2HD2 LEU A 673      -0.214  40.338 -28.768  1.00  1.18           H  
ATOM  10529 3HD2 LEU A 673      -0.234  38.629 -28.329  1.00  1.18           H  
ATOM  10530  N   GLY A 674       4.270  38.439 -25.966  1.00  1.17           N  
ATOM  10531  CA  GLY A 674       5.714  38.487 -25.791  1.00  1.17           C  
ATOM  10532  C   GLY A 674       6.318  39.864 -25.995  1.00  1.17           C  
ATOM  10533  O   GLY A 674       5.967  40.843 -25.338  1.00  1.17           O  
ATOM  10534  H   GLY A 674       3.696  38.039 -25.241  1.00  1.17           H  
ATOM  10535 1HA  GLY A 674       5.963  38.129 -24.793  1.00  1.17           H  
ATOM  10536 2HA  GLY A 674       6.179  37.792 -26.479  1.00  1.17           H  
ATOM  10537  N   ASN A 675       7.250  39.913 -26.933  1.00  1.26           N  
ATOM  10538  CA  ASN A 675       8.011  41.105 -27.272  1.00  1.26           C  
ATOM  10539  C   ASN A 675       7.246  42.100 -28.154  1.00  1.26           C  
ATOM  10540  O   ASN A 675       7.611  42.300 -29.315  1.00  1.26           O  
ATOM  10541  CB  ASN A 675       9.270  40.679 -28.009  1.00  1.26           C  
ATOM  10542  CG  ASN A 675      10.248  39.870 -27.171  1.00  1.26           C  
ATOM  10543  OD1 ASN A 675      10.522  40.201 -26.011  1.00  1.26           O  
ATOM  10544  ND2 ASN A 675      10.769  38.793 -27.741  1.00  1.26           N  
ATOM  10545  H   ASN A 675       7.457  39.061 -27.425  1.00  1.26           H  
ATOM  10546  HA  ASN A 675       8.274  41.622 -26.347  1.00  1.26           H  
ATOM  10547 1HB  ASN A 675       8.985  40.072 -28.844  1.00  1.26           H  
ATOM  10548 2HB  ASN A 675       9.778  41.561 -28.401  1.00  1.26           H  
ATOM  10549 1HD2 ASN A 675      11.414  38.224 -27.225  1.00  1.26           H  
ATOM  10550 2HD2 ASN A 675      10.515  38.518 -28.695  1.00  1.26           H  
ATOM  10551  N   TYR A 676       6.202  42.721 -27.604  1.00  1.45           N  
ATOM  10552  CA  TYR A 676       5.413  43.698 -28.371  1.00  1.45           C  
ATOM  10553  C   TYR A 676       5.829  45.107 -27.988  1.00  1.45           C  
ATOM  10554  O   TYR A 676       6.337  45.362 -26.890  1.00  1.45           O  
ATOM  10555  CB  TYR A 676       3.911  43.516 -28.162  1.00  1.45           C  
ATOM  10556  CG  TYR A 676       3.493  43.699 -26.743  1.00  1.45           C  
ATOM  10557  CD1 TYR A 676       3.156  44.947 -26.243  1.00  1.45           C  
ATOM  10558  CD2 TYR A 676       3.481  42.613 -25.931  1.00  1.45           C  
ATOM  10559  CE1 TYR A 676       2.799  45.073 -24.906  1.00  1.45           C  
ATOM  10560  CE2 TYR A 676       3.127  42.721 -24.615  1.00  1.45           C  
ATOM  10561  CZ  TYR A 676       2.785  43.941 -24.095  1.00  1.45           C  
ATOM  10562  OH  TYR A 676       2.443  44.031 -22.765  1.00  1.45           O  
ATOM  10563  H   TYR A 676       5.958  42.467 -26.642  1.00  1.45           H  
ATOM  10564  HA  TYR A 676       5.626  43.570 -29.434  1.00  1.45           H  
ATOM  10565 1HB  TYR A 676       3.358  44.228 -28.787  1.00  1.45           H  
ATOM  10566 2HB  TYR A 676       3.624  42.509 -28.475  1.00  1.45           H  
ATOM  10567  HD1 TYR A 676       3.175  45.818 -26.896  1.00  1.45           H  
ATOM  10568  HD2 TYR A 676       3.764  41.648 -26.336  1.00  1.45           H  
ATOM  10569  HE1 TYR A 676       2.532  46.049 -24.489  1.00  1.45           H  
ATOM  10570  HE2 TYR A 676       3.129  41.832 -23.982  1.00  1.45           H  
ATOM  10571  HH  TYR A 676       2.193  44.958 -22.534  1.00  1.45           H  
ATOM  10572  N   LYS A 677       5.606  46.052 -28.882  1.00  1.76           N  
ATOM  10573  CA  LYS A 677       6.053  47.398 -28.598  1.00  1.76           C  
ATOM  10574  C   LYS A 677       5.048  48.233 -27.813  1.00  1.76           C  
ATOM  10575  O   LYS A 677       4.294  49.036 -28.363  1.00  1.76           O  
ATOM  10576  CB  LYS A 677       6.503  48.090 -29.883  1.00  1.76           C  
ATOM  10577  CG  LYS A 677       7.742  47.466 -30.518  1.00  1.76           C  
ATOM  10578  CD  LYS A 677       8.140  48.198 -31.797  1.00  1.76           C  
ATOM  10579  CE  LYS A 677       9.385  47.573 -32.439  1.00  1.76           C  
ATOM  10580  NZ  LYS A 677       9.807  48.303 -33.676  1.00  1.76           N  
ATOM  10581  H   LYS A 677       5.129  45.836 -29.759  1.00  1.76           H  
ATOM  10582  HA  LYS A 677       6.943  47.320 -27.974  1.00  1.76           H  
ATOM  10583 1HB  LYS A 677       5.741  48.011 -30.624  1.00  1.76           H  
ATOM  10584 2HB  LYS A 677       6.687  49.145 -29.697  1.00  1.76           H  
ATOM  10585 1HG  LYS A 677       8.569  47.503 -29.809  1.00  1.76           H  
ATOM  10586 2HG  LYS A 677       7.535  46.419 -30.756  1.00  1.76           H  
ATOM  10587 1HD  LYS A 677       7.310  48.157 -32.506  1.00  1.76           H  
ATOM  10588 2HD  LYS A 677       8.347  49.243 -31.565  1.00  1.76           H  
ATOM  10589 1HE  LYS A 677      10.204  47.592 -31.721  1.00  1.76           H  
ATOM  10590 2HE  LYS A 677       9.167  46.536 -32.700  1.00  1.76           H  
ATOM  10591 1HZ  LYS A 677      10.628  47.860 -34.066  1.00  1.76           H  
ATOM  10592 2HZ  LYS A 677       9.060  48.283 -34.356  1.00  1.76           H  
ATOM  10593 3HZ  LYS A 677      10.023  49.262 -33.444  1.00  1.76           H  
ATOM  10594  N   GLY A 678       5.038  48.032 -26.496  1.00  2.21           N  
ATOM  10595  CA  GLY A 678       4.149  48.819 -25.628  1.00  2.21           C  
ATOM  10596  C   GLY A 678       4.495  50.308 -25.788  1.00  2.21           C  
ATOM  10597  O   GLY A 678       3.613  51.177 -25.796  1.00  2.21           O  
ATOM  10598  H   GLY A 678       5.653  47.299 -26.134  1.00  2.21           H  
ATOM  10599 1HA  GLY A 678       3.116  48.652 -25.899  1.00  2.21           H  
ATOM  10600 2HA  GLY A 678       4.269  48.507 -24.590  1.00  2.21           H  
ATOM  10601  N   SER A 679       5.800  50.556 -25.943  1.00  2.80           N  
ATOM  10602  CA  SER A 679       6.447  51.843 -26.190  1.00  2.80           C  
ATOM  10603  C   SER A 679       5.801  53.042 -25.476  1.00  2.80           C  
ATOM  10604  O   SER A 679       6.007  53.248 -24.275  1.00  2.80           O  
ATOM  10605  CB  SER A 679       6.576  52.079 -27.701  1.00  2.80           C  
ATOM  10606  OG  SER A 679       5.342  52.291 -28.307  1.00  2.80           O  
ATOM  10607  H   SER A 679       6.405  49.748 -25.900  1.00  2.80           H  
ATOM  10608  HA  SER A 679       7.467  51.765 -25.810  1.00  2.80           H  
ATOM  10609 1HB  SER A 679       7.218  52.944 -27.872  1.00  2.80           H  
ATOM  10610 2HB  SER A 679       7.062  51.220 -28.163  1.00  2.80           H  
ATOM  10611  HG  SER A 679       4.900  51.427 -28.358  1.00  2.80           H  
ATOM  10612  N   GLU A 680       5.035  53.838 -26.230  1.00  3.49           N  
ATOM  10613  CA  GLU A 680       4.395  55.043 -25.728  1.00  3.49           C  
ATOM  10614  C   GLU A 680       3.528  54.756 -24.525  1.00  3.49           C  
ATOM  10615  O   GLU A 680       3.481  55.549 -23.585  1.00  3.49           O  
ATOM  10616  CB  GLU A 680       3.529  55.680 -26.819  1.00  3.49           C  
ATOM  10617  CG  GLU A 680       2.870  57.000 -26.424  1.00  3.49           C  
ATOM  10618  CD  GLU A 680       2.044  57.611 -27.545  1.00  3.49           C  
ATOM  10619  OE1 GLU A 680       1.927  56.993 -28.576  1.00  3.49           O  
ATOM  10620  OE2 GLU A 680       1.557  58.706 -27.376  1.00  3.49           O  
ATOM  10621  H   GLU A 680       4.890  53.562 -27.188  1.00  3.49           H  
ATOM  10622  HA  GLU A 680       5.174  55.747 -25.429  1.00  3.49           H  
ATOM  10623 1HB  GLU A 680       4.137  55.858 -27.705  1.00  3.49           H  
ATOM  10624 2HB  GLU A 680       2.736  54.985 -27.100  1.00  3.49           H  
ATOM  10625 1HG  GLU A 680       2.221  56.813 -25.575  1.00  3.49           H  
ATOM  10626 2HG  GLU A 680       3.636  57.707 -26.113  1.00  3.49           H  
ATOM  10627  N   PHE A 681       2.822  53.632 -24.544  1.00  4.23           N  
ATOM  10628  CA  PHE A 681       1.930  53.353 -23.442  1.00  4.23           C  
ATOM  10629  C   PHE A 681       2.701  53.134 -22.170  1.00  4.23           C  
ATOM  10630  O   PHE A 681       2.275  53.579 -21.108  1.00  4.23           O  
ATOM  10631  CB  PHE A 681       1.017  52.183 -23.721  1.00  4.23           C  
ATOM  10632  CG  PHE A 681      -0.042  52.531 -24.693  1.00  4.23           C  
ATOM  10633  CD1 PHE A 681      -0.182  53.836 -25.127  1.00  4.23           C  
ATOM  10634  CD2 PHE A 681      -0.927  51.592 -25.132  1.00  4.23           C  
ATOM  10635  CE1 PHE A 681      -1.182  54.191 -25.995  1.00  4.23           C  
ATOM  10636  CE2 PHE A 681      -1.946  51.934 -25.997  1.00  4.23           C  
ATOM  10637  CZ  PHE A 681      -2.071  53.242 -26.429  1.00  4.23           C  
ATOM  10638  H   PHE A 681       2.942  52.958 -25.299  1.00  4.23           H  
ATOM  10639  HA  PHE A 681       1.295  54.225 -23.294  1.00  4.23           H  
ATOM  10640 1HB  PHE A 681       1.591  51.336 -24.104  1.00  4.23           H  
ATOM  10641 2HB  PHE A 681       0.544  51.881 -22.796  1.00  4.23           H  
ATOM  10642  HD1 PHE A 681       0.519  54.587 -24.779  1.00  4.23           H  
ATOM  10643  HD2 PHE A 681      -0.813  50.576 -24.777  1.00  4.23           H  
ATOM  10644  HE1 PHE A 681      -1.272  55.228 -26.330  1.00  4.23           H  
ATOM  10645  HE2 PHE A 681      -2.656  51.184 -26.341  1.00  4.23           H  
ATOM  10646  HZ  PHE A 681      -2.873  53.518 -27.113  1.00  4.23           H  
ATOM  10647  N   VAL A 682       3.855  52.489 -22.269  1.00  4.95           N  
ATOM  10648  CA  VAL A 682       4.638  52.224 -21.081  1.00  4.95           C  
ATOM  10649  C   VAL A 682       5.040  53.555 -20.471  1.00  4.95           C  
ATOM  10650  O   VAL A 682       4.963  53.739 -19.257  1.00  4.95           O  
ATOM  10651  CB  VAL A 682       5.880  51.388 -21.415  1.00  4.95           C  
ATOM  10652  CG1 VAL A 682       6.773  51.282 -20.186  1.00  4.95           C  
ATOM  10653  CG2 VAL A 682       5.432  50.028 -21.914  1.00  4.95           C  
ATOM  10654  H   VAL A 682       4.184  52.179 -23.177  1.00  4.95           H  
ATOM  10655  HA  VAL A 682       4.023  51.675 -20.366  1.00  4.95           H  
ATOM  10656  HB  VAL A 682       6.457  51.889 -22.193  1.00  4.95           H  
ATOM  10657 1HG1 VAL A 682       7.660  50.700 -20.426  1.00  4.95           H  
ATOM  10658 2HG1 VAL A 682       7.070  52.282 -19.875  1.00  4.95           H  
ATOM  10659 3HG1 VAL A 682       6.225  50.797 -19.377  1.00  4.95           H  
ATOM  10660 1HG2 VAL A 682       6.300  49.425 -22.169  1.00  4.95           H  
ATOM  10661 2HG2 VAL A 682       4.851  49.523 -21.135  1.00  4.95           H  
ATOM  10662 3HG2 VAL A 682       4.809  50.165 -22.794  1.00  4.95           H  
ATOM  10663  N   ASP A 683       5.463  54.498 -21.313  1.00  5.63           N  
ATOM  10664  CA  ASP A 683       5.807  55.824 -20.805  1.00  5.63           C  
ATOM  10665  C   ASP A 683       4.603  56.582 -20.212  1.00  5.63           C  
ATOM  10666  O   ASP A 683       4.751  57.305 -19.224  1.00  5.63           O  
ATOM  10667  CB  ASP A 683       6.498  56.653 -21.882  1.00  5.63           C  
ATOM  10668  CG  ASP A 683       7.938  56.185 -22.119  1.00  5.63           C  
ATOM  10669  OD1 ASP A 683       8.436  55.427 -21.304  1.00  5.63           O  
ATOM  10670  OD2 ASP A 683       8.531  56.592 -23.090  1.00  5.63           O  
ATOM  10671  H   ASP A 683       5.528  54.278 -22.313  1.00  5.63           H  
ATOM  10672  HA  ASP A 683       6.525  55.690 -19.999  1.00  5.63           H  
ATOM  10673 1HB  ASP A 683       5.935  56.564 -22.818  1.00  5.63           H  
ATOM  10674 2HB  ASP A 683       6.500  57.703 -21.596  1.00  5.63           H  
ATOM  10675  N   LEU A 684       3.413  56.420 -20.805  1.00  6.30           N  
ATOM  10676  CA  LEU A 684       2.216  57.092 -20.296  1.00  6.30           C  
ATOM  10677  C   LEU A 684       1.706  56.517 -18.968  1.00  6.30           C  
ATOM  10678  O   LEU A 684       1.178  57.256 -18.133  1.00  6.30           O  
ATOM  10679  CB  LEU A 684       1.087  57.035 -21.328  1.00  6.30           C  
ATOM  10680  CG  LEU A 684       1.312  57.861 -22.596  1.00  6.30           C  
ATOM  10681  CD1 LEU A 684       0.188  57.591 -23.577  1.00  6.30           C  
ATOM  10682  CD2 LEU A 684       1.385  59.322 -22.227  1.00  6.30           C  
ATOM  10683  H   LEU A 684       3.345  55.841 -21.642  1.00  6.30           H  
ATOM  10684  HA  LEU A 684       2.469  58.137 -20.130  1.00  6.30           H  
ATOM  10685 1HB  LEU A 684       0.954  55.997 -21.626  1.00  6.30           H  
ATOM  10686 2HB  LEU A 684       0.167  57.379 -20.860  1.00  6.30           H  
ATOM  10687  HG  LEU A 684       2.245  57.570 -23.063  1.00  6.30           H  
ATOM  10688 1HD1 LEU A 684       0.354  58.172 -24.488  1.00  6.30           H  
ATOM  10689 2HD1 LEU A 684       0.175  56.544 -23.819  1.00  6.30           H  
ATOM  10690 3HD1 LEU A 684      -0.761  57.875 -23.133  1.00  6.30           H  
ATOM  10691 1HD2 LEU A 684       1.552  59.912 -23.128  1.00  6.30           H  
ATOM  10692 2HD2 LEU A 684       0.449  59.628 -21.758  1.00  6.30           H  
ATOM  10693 3HD2 LEU A 684       2.210  59.477 -21.530  1.00  6.30           H  
ATOM  10694  N   VAL A 685       1.852  55.209 -18.772  1.00  7.01           N  
ATOM  10695  CA  VAL A 685       1.389  54.557 -17.552  1.00  7.01           C  
ATOM  10696  C   VAL A 685       2.269  54.882 -16.331  1.00  7.01           C  
ATOM  10697  O   VAL A 685       3.482  54.687 -16.380  1.00  7.01           O  
ATOM  10698  CB  VAL A 685       1.356  53.024 -17.732  1.00  7.01           C  
ATOM  10699  CG1 VAL A 685       1.047  52.377 -16.431  1.00  7.01           C  
ATOM  10700  CG2 VAL A 685       0.245  52.620 -18.727  1.00  7.01           C  
ATOM  10701  H   VAL A 685       2.272  54.645 -19.512  1.00  7.01           H  
ATOM  10702  HA  VAL A 685       0.365  54.865 -17.400  1.00  7.01           H  
ATOM  10703  HB  VAL A 685       2.333  52.676 -18.090  1.00  7.01           H  
ATOM  10704 1HG1 VAL A 685       1.026  51.322 -16.573  1.00  7.01           H  
ATOM  10705 2HG1 VAL A 685       1.812  52.623 -15.707  1.00  7.01           H  
ATOM  10706 3HG1 VAL A 685       0.094  52.725 -16.080  1.00  7.01           H  
ATOM  10707 1HG2 VAL A 685       0.229  51.530 -18.838  1.00  7.01           H  
ATOM  10708 2HG2 VAL A 685      -0.719  52.956 -18.351  1.00  7.01           H  
ATOM  10709 3HG2 VAL A 685       0.423  53.070 -19.690  1.00  7.01           H  
ATOM  10710  N   PRO A 686       1.698  55.378 -15.213  1.00  7.78           N  
ATOM  10711  CA  PRO A 686       2.407  55.673 -13.983  1.00  7.78           C  
ATOM  10712  C   PRO A 686       3.124  54.445 -13.457  1.00  7.78           C  
ATOM  10713  O   PRO A 686       2.567  53.346 -13.442  1.00  7.78           O  
ATOM  10714  CB  PRO A 686       1.277  56.087 -13.030  1.00  7.78           C  
ATOM  10715  CG  PRO A 686       0.193  56.618 -13.938  1.00  7.78           C  
ATOM  10716  CD  PRO A 686       0.263  55.762 -15.181  1.00  7.78           C  
ATOM  10717  HA  PRO A 686       3.112  56.498 -14.157  1.00  7.78           H  
ATOM  10718 1HB  PRO A 686       0.952  55.221 -12.433  1.00  7.78           H  
ATOM  10719 2HB  PRO A 686       1.644  56.847 -12.323  1.00  7.78           H  
ATOM  10720 1HG  PRO A 686      -0.787  56.556 -13.438  1.00  7.78           H  
ATOM  10721 2HG  PRO A 686       0.368  57.682 -14.155  1.00  7.78           H  
ATOM  10722 1HD  PRO A 686      -0.390  54.884 -15.101  1.00  7.78           H  
ATOM  10723 2HD  PRO A 686       0.001  56.421 -16.024  1.00  7.78           H  
ATOM  10724  N   ARG A 687       4.314  54.641 -12.902  1.00  8.52           N  
ATOM  10725  CA  ARG A 687       5.090  53.523 -12.364  1.00  8.52           C  
ATOM  10726  C   ARG A 687       4.517  53.045 -11.035  1.00  8.52           C  
ATOM  10727  O   ARG A 687       4.924  52.019 -10.494  1.00  8.52           O  
ATOM  10728  CB  ARG A 687       6.548  53.921 -12.188  1.00  8.52           C  
ATOM  10729  CG  ARG A 687       7.289  54.255 -13.494  1.00  8.52           C  
ATOM  10730  CD  ARG A 687       7.514  53.046 -14.361  1.00  8.52           C  
ATOM  10731  NE  ARG A 687       8.265  53.385 -15.573  1.00  8.52           N  
ATOM  10732  CZ  ARG A 687       7.697  53.662 -16.771  1.00  8.52           C  
ATOM  10733  NH1 ARG A 687       6.391  53.605 -16.885  1.00  8.52           N  
ATOM  10734  NH2 ARG A 687       8.469  53.988 -17.802  1.00  8.52           N  
ATOM  10735  H   ARG A 687       4.722  55.567 -12.906  1.00  8.52           H  
ATOM  10736  HA  ARG A 687       5.044  52.697 -13.079  1.00  8.52           H  
ATOM  10737 1HB  ARG A 687       6.607  54.794 -11.541  1.00  8.52           H  
ATOM  10738 2HB  ARG A 687       7.087  53.112 -11.696  1.00  8.52           H  
ATOM  10739 1HG  ARG A 687       6.700  54.974 -14.066  1.00  8.52           H  
ATOM  10740 2HG  ARG A 687       8.260  54.689 -13.256  1.00  8.52           H  
ATOM  10741 1HD  ARG A 687       8.078  52.296 -13.807  1.00  8.52           H  
ATOM  10742 2HD  ARG A 687       6.550  52.628 -14.662  1.00  8.52           H  
ATOM  10743  HE  ARG A 687       9.273  53.437 -15.505  1.00  8.52           H  
ATOM  10744 1HH1 ARG A 687       5.829  53.347 -16.086  1.00  8.52           H  
ATOM  10745 2HH1 ARG A 687       5.922  53.802 -17.781  1.00  8.52           H  
ATOM  10746 1HH2 ARG A 687       9.471  54.026 -17.688  1.00  8.52           H  
ATOM  10747 2HH2 ARG A 687       8.065  54.221 -18.710  1.00  8.52           H  
ATOM  10748  N   GLY A 688       3.554  53.804 -10.518  1.00  9.09           N  
ATOM  10749  CA  GLY A 688       2.878  53.485  -9.277  1.00  9.09           C  
ATOM  10750  C   GLY A 688       1.740  52.481  -9.479  1.00  9.09           C  
ATOM  10751  O   GLY A 688       1.128  52.048  -8.501  1.00  9.09           O  
ATOM  10752  H   GLY A 688       3.281  54.632 -11.021  1.00  9.09           H  
ATOM  10753 1HA  GLY A 688       3.598  53.083  -8.566  1.00  9.09           H  
ATOM  10754 2HA  GLY A 688       2.479  54.400  -8.842  1.00  9.09           H  
ATOM  10755  N   SER A 689       1.448  52.091 -10.733  1.00  9.37           N  
ATOM  10756  CA  SER A 689       0.368  51.132 -10.943  1.00  9.37           C  
ATOM  10757  C   SER A 689       0.798  49.922 -11.740  1.00  9.37           C  
ATOM  10758  O   SER A 689       0.800  49.942 -12.977  1.00  9.37           O  
ATOM  10759  CB  SER A 689      -0.795  51.773 -11.679  1.00  9.37           C  
ATOM  10760  OG  SER A 689      -1.823  50.814 -11.939  1.00  9.37           O  
ATOM  10761  H   SER A 689       1.962  52.467 -11.533  1.00  9.37           H  
ATOM  10762  HA  SER A 689       0.020  50.784  -9.971  1.00  9.37           H  
ATOM  10763 1HB  SER A 689      -1.197  52.591 -11.082  1.00  9.37           H  
ATOM  10764 2HB  SER A 689      -0.438  52.199 -12.621  1.00  9.37           H  
ATOM  10765  HG  SER A 689      -2.099  50.503 -11.063  1.00  9.37           H  
ATOM  10766  N   SER A 690       1.058  48.822 -11.024  1.00  9.40           N  
ATOM  10767  CA  SER A 690       1.464  47.578 -11.665  1.00  9.40           C  
ATOM  10768  C   SER A 690       0.316  47.015 -12.491  1.00  9.40           C  
ATOM  10769  O   SER A 690       0.521  46.302 -13.467  1.00  9.40           O  
ATOM  10770  CB  SER A 690       1.900  46.573 -10.614  1.00  9.40           C  
ATOM  10771  OG  SER A 690       0.820  46.198  -9.796  1.00  9.40           O  
ATOM  10772  H   SER A 690       1.025  48.879 -10.013  1.00  9.40           H  
ATOM  10773  HA  SER A 690       2.307  47.783 -12.323  1.00  9.40           H  
ATOM  10774 1HB  SER A 690       2.309  45.689 -11.109  1.00  9.40           H  
ATOM  10775 2HB  SER A 690       2.691  47.003 -10.005  1.00  9.40           H  
ATOM  10776  HG  SER A 690       1.175  45.565  -9.164  1.00  9.40           H  
ATOM  10777  N   HIS A 691      -0.902  47.410 -12.127  1.00  9.28           N  
ATOM  10778  CA  HIS A 691      -2.103  46.974 -12.813  1.00  9.28           C  
ATOM  10779  C   HIS A 691      -2.053  47.496 -14.246  1.00  9.28           C  
ATOM  10780  O   HIS A 691      -2.129  46.724 -15.209  1.00  9.28           O  
ATOM  10781  CB  HIS A 691      -3.349  47.501 -12.071  1.00  9.28           C  
ATOM  10782  CG  HIS A 691      -4.663  46.987 -12.570  1.00  9.28           C  
ATOM  10783  ND1 HIS A 691      -5.116  45.709 -12.278  1.00  9.28           N  
ATOM  10784  CD2 HIS A 691      -5.623  47.563 -13.323  1.00  9.28           C  
ATOM  10785  CE1 HIS A 691      -6.295  45.521 -12.837  1.00  9.28           C  
ATOM  10786  NE2 HIS A 691      -6.623  46.618 -13.498  1.00  9.28           N  
ATOM  10787  H   HIS A 691      -0.978  48.008 -11.321  1.00  9.28           H  
ATOM  10788  HA  HIS A 691      -2.145  45.886 -12.846  1.00  9.28           H  
ATOM  10789 1HB  HIS A 691      -3.269  47.247 -11.014  1.00  9.28           H  
ATOM  10790 2HB  HIS A 691      -3.374  48.586 -12.140  1.00  9.28           H  
ATOM  10791  HD1 HIS A 691      -4.641  45.024 -11.726  1.00  9.28           H  
ATOM  10792  HD2 HIS A 691      -5.711  48.549 -13.786  1.00  9.28           H  
ATOM  10793  HE1 HIS A 691      -6.817  44.571 -12.725  1.00  9.28           H  
ATOM  10794  N   HIS A 692      -1.856  48.810 -14.407  1.00  9.14           N  
ATOM  10795  CA  HIS A 692      -1.854  49.340 -15.763  1.00  9.14           C  
ATOM  10796  C   HIS A 692      -0.582  48.955 -16.495  1.00  9.14           C  
ATOM  10797  O   HIS A 692      -0.597  48.741 -17.707  1.00  9.14           O  
ATOM  10798  CB  HIS A 692      -2.066  50.838 -15.759  1.00  9.14           C  
ATOM  10799  CG  HIS A 692      -3.423  51.198 -15.326  1.00  9.14           C  
ATOM  10800  ND1 HIS A 692      -3.767  51.292 -13.999  1.00  9.14           N  
ATOM  10801  CD2 HIS A 692      -4.546  51.466 -16.030  1.00  9.14           C  
ATOM  10802  CE1 HIS A 692      -5.045  51.611 -13.898  1.00  9.14           C  
ATOM  10803  NE2 HIS A 692      -5.545  51.721 -15.120  1.00  9.14           N  
ATOM  10804  H   HIS A 692      -1.754  49.439 -13.603  1.00  9.14           H  
ATOM  10805  HA  HIS A 692      -2.681  48.911 -16.317  1.00  9.14           H  
ATOM  10806 1HB  HIS A 692      -1.366  51.291 -15.058  1.00  9.14           H  
ATOM  10807 2HB  HIS A 692      -1.883  51.247 -16.750  1.00  9.14           H  
ATOM  10808  HD1 HIS A 692      -3.130  51.142 -13.221  1.00  9.14           H  
ATOM  10809  HD2 HIS A 692      -4.756  51.501 -17.100  1.00  9.14           H  
ATOM  10810  HE1 HIS A 692      -5.508  51.732 -12.920  1.00  9.14           H  
ATOM  10811  N   HIS A 693       0.522  48.823 -15.763  1.00  9.06           N  
ATOM  10812  CA  HIS A 693       1.776  48.424 -16.381  1.00  9.06           C  
ATOM  10813  C   HIS A 693       1.578  47.065 -17.053  1.00  9.06           C  
ATOM  10814  O   HIS A 693       2.008  46.853 -18.183  1.00  9.06           O  
ATOM  10815  CB  HIS A 693       2.902  48.368 -15.350  1.00  9.06           C  
ATOM  10816  CG  HIS A 693       4.257  48.096 -15.926  1.00  9.06           C  
ATOM  10817  ND1 HIS A 693       4.962  49.044 -16.653  1.00  9.06           N  
ATOM  10818  CD2 HIS A 693       5.046  46.998 -15.878  1.00  9.06           C  
ATOM  10819  CE1 HIS A 693       6.122  48.535 -17.028  1.00  9.06           C  
ATOM  10820  NE2 HIS A 693       6.200  47.296 -16.571  1.00  9.06           N  
ATOM  10821  H   HIS A 693       0.506  49.032 -14.763  1.00  9.06           H  
ATOM  10822  HA  HIS A 693       2.055  49.140 -17.153  1.00  9.06           H  
ATOM  10823 1HB  HIS A 693       2.933  49.306 -14.790  1.00  9.06           H  
ATOM  10824 2HB  HIS A 693       2.684  47.573 -14.642  1.00  9.06           H  
ATOM  10825  HD2 HIS A 693       4.811  46.055 -15.381  1.00  9.06           H  
ATOM  10826  HE1 HIS A 693       6.885  49.050 -17.612  1.00  9.06           H  
ATOM  10827  HE2 HIS A 693       6.979  46.666 -16.704  1.00  9.06           H  
ATOM  10828  N   HIS A 694       0.925  46.136 -16.345  1.00  9.06           N  
ATOM  10829  CA  HIS A 694       0.658  44.802 -16.861  1.00  9.06           C  
ATOM  10830  C   HIS A 694      -0.353  44.805 -18.018  1.00  9.06           C  
ATOM  10831  O   HIS A 694      -0.243  43.987 -18.933  1.00  9.06           O  
ATOM  10832  CB  HIS A 694       0.158  43.895 -15.736  1.00  9.06           C  
ATOM  10833  CG  HIS A 694       1.227  43.571 -14.729  1.00  9.06           C  
ATOM  10834  ND1 HIS A 694       0.945  43.052 -13.482  1.00  9.06           N  
ATOM  10835  CD2 HIS A 694       2.571  43.713 -14.783  1.00  9.06           C  
ATOM  10836  CE1 HIS A 694       2.072  42.884 -12.813  1.00  9.06           C  
ATOM  10837  NE2 HIS A 694       3.076  43.277 -13.580  1.00  9.06           N  
ATOM  10838  H   HIS A 694       0.614  46.352 -15.399  1.00  9.06           H  
ATOM  10839  HA  HIS A 694       1.585  44.377 -17.241  1.00  9.06           H  
ATOM  10840 1HB  HIS A 694      -0.667  44.391 -15.215  1.00  9.06           H  
ATOM  10841 2HB  HIS A 694      -0.224  42.967 -16.155  1.00  9.06           H  
ATOM  10842  HD1 HIS A 694       0.036  42.853 -13.121  1.00  9.06           H  
ATOM  10843  HD2 HIS A 694       3.241  44.085 -15.558  1.00  9.06           H  
ATOM  10844  HE1 HIS A 694       2.061  42.483 -11.800  1.00  9.06           H  
ATOM  10845  N   HIS A 695      -1.333  45.721 -17.998  1.00  9.12           N  
ATOM  10846  CA  HIS A 695      -2.317  45.777 -19.085  1.00  9.12           C  
ATOM  10847  C   HIS A 695      -1.752  46.290 -20.408  1.00  9.12           C  
ATOM  10848  O   HIS A 695      -2.208  45.851 -21.470  1.00  9.12           O  
ATOM  10849  CB  HIS A 695      -3.506  46.693 -18.770  1.00  9.12           C  
ATOM  10850  CG  HIS A 695      -4.509  46.192 -17.803  1.00  9.12           C  
ATOM  10851  ND1 HIS A 695      -5.266  45.054 -18.027  1.00  9.12           N  
ATOM  10852  CD2 HIS A 695      -4.933  46.701 -16.636  1.00  9.12           C  
ATOM  10853  CE1 HIS A 695      -6.098  44.888 -17.011  1.00  9.12           C  
ATOM  10854  NE2 HIS A 695      -5.914  45.877 -16.164  1.00  9.12           N  
ATOM  10855  H   HIS A 695      -1.417  46.354 -17.202  1.00  9.12           H  
ATOM  10856  HA  HIS A 695      -2.702  44.776 -19.263  1.00  9.12           H  
ATOM  10857 1HB  HIS A 695      -3.117  47.633 -18.378  1.00  9.12           H  
ATOM  10858 2HB  HIS A 695      -4.022  46.932 -19.698  1.00  9.12           H  
ATOM  10859  HD2 HIS A 695      -4.574  47.603 -16.155  1.00  9.12           H  
ATOM  10860  HE1 HIS A 695      -6.818  44.077 -16.898  1.00  9.12           H  
ATOM  10861  HE2 HIS A 695      -6.396  46.050 -15.279  1.00  9.12           H  
ATOM  10862  N   HIS A 696      -0.782  47.211 -20.354  1.00  9.22           N  
ATOM  10863  CA  HIS A 696      -0.262  47.818 -21.580  1.00  9.22           C  
ATOM  10864  C   HIS A 696       1.248  47.607 -21.733  1.00  9.22           C  
ATOM  10865  O   HIS A 696       1.711  46.482 -21.923  1.00  9.22           O  
ATOM  10866  OXT HIS A 696       1.954  48.588 -21.967  1.00  9.22           O  
ATOM  10867  CB  HIS A 696      -0.524  49.330 -21.577  1.00  9.22           C  
ATOM  10868  CG  HIS A 696      -1.977  49.741 -21.445  1.00  9.22           C  
ATOM  10869  ND1 HIS A 696      -2.617  49.801 -20.222  1.00  9.22           N  
ATOM  10870  CD2 HIS A 696      -2.896  50.117 -22.362  1.00  9.22           C  
ATOM  10871  CE1 HIS A 696      -3.864  50.183 -20.395  1.00  9.22           C  
ATOM  10872  NE2 HIS A 696      -4.061  50.385 -21.682  1.00  9.22           N  
ATOM  10873  H   HIS A 696      -0.455  47.538 -19.441  1.00  9.22           H  
ATOM  10874  HA  HIS A 696      -0.747  47.380 -22.445  1.00  9.22           H  
ATOM  10875 1HB  HIS A 696       0.037  49.793 -20.762  1.00  9.22           H  
ATOM  10876 2HB  HIS A 696      -0.150  49.736 -22.503  1.00  9.22           H  
ATOM  10877  HD2 HIS A 696      -2.754  50.195 -23.428  1.00  9.22           H  
ATOM  10878  HE1 HIS A 696      -4.604  50.314 -19.604  1.00  9.22           H  
ATOM  10879  HE2 HIS A 696      -4.926  50.687 -22.107  1.00  9.22           H  
TER   10880
ENDMDL

REMARK ID 648616 MODEL 5 hDCN 6xHis
PFRMAT TS
TARGET hDCN 6xHis
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   ASP A   1      -0.051  -0.868  -0.732  1.00 12.17           N  
ATOM      2  CA  ASP A   1       0.937  -0.440   0.254  1.00 12.17           C  
ATOM      3  C   ASP A   1       1.458   0.956  -0.071  1.00 12.17           C  
ATOM      4  O   ASP A   1       2.120   1.176  -1.093  1.00 12.17           O  
ATOM      5  CB  ASP A   1       2.106  -1.427   0.344  1.00 12.17           C  
ATOM      6  CG  ASP A   1       3.113  -1.077   1.466  1.00 12.17           C  
ATOM      7  OD1 ASP A   1       2.989  -0.010   2.053  1.00 12.17           O  
ATOM      8  OD2 ASP A   1       3.987  -1.876   1.720  1.00 12.17           O  
ATOM      9 1H   ASP A   1      -0.735  -1.463  -0.286  1.00 12.17           H  
ATOM     10 2H   ASP A   1      -0.515  -0.057  -1.119  1.00 12.17           H  
ATOM     11 3H   ASP A   1       0.405  -1.379  -1.473  1.00 12.17           H  
ATOM     12  HA  ASP A   1       0.452  -0.400   1.230  1.00 12.17           H  
ATOM     13 1HB  ASP A   1       1.720  -2.432   0.521  1.00 12.17           H  
ATOM     14 2HB  ASP A   1       2.638  -1.446  -0.608  1.00 12.17           H  
ATOM     15  N   GLU A   2       1.190   1.897   0.827  1.00 11.96           N  
ATOM     16  CA  GLU A   2       1.580   3.297   0.663  1.00 11.96           C  
ATOM     17  C   GLU A   2       3.099   3.490   0.595  1.00 11.96           C  
ATOM     18  O   GLU A   2       3.576   4.472   0.032  1.00 11.96           O  
ATOM     19  CB  GLU A   2       0.988   4.145   1.794  1.00 11.96           C  
ATOM     20  CG  GLU A   2      -0.540   4.281   1.736  1.00 11.96           C  
ATOM     21  CD  GLU A   2      -1.122   5.120   2.858  1.00 11.96           C  
ATOM     22  OE1 GLU A   2      -0.387   5.513   3.731  1.00 11.96           O  
ATOM     23  OE2 GLU A   2      -2.307   5.367   2.831  1.00 11.96           O  
ATOM     24  H   GLU A   2       0.690   1.637   1.667  1.00 11.96           H  
ATOM     25  HA  GLU A   2       1.162   3.656  -0.278  1.00 11.96           H  
ATOM     26 1HB  GLU A   2       1.252   3.703   2.755  1.00 11.96           H  
ATOM     27 2HB  GLU A   2       1.417   5.145   1.762  1.00 11.96           H  
ATOM     28 1HG  GLU A   2      -0.816   4.730   0.782  1.00 11.96           H  
ATOM     29 2HG  GLU A   2      -0.978   3.283   1.772  1.00 11.96           H  
ATOM     30  N   ALA A   3       3.875   2.542   1.134  1.00 11.69           N  
ATOM     31  CA  ALA A   3       5.334   2.628   1.100  1.00 11.69           C  
ATOM     32  C   ALA A   3       5.865   2.619  -0.338  1.00 11.69           C  
ATOM     33  O   ALA A   3       7.019   2.968  -0.585  1.00 11.69           O  
ATOM     34  CB  ALA A   3       5.960   1.485   1.872  1.00 11.69           C  
ATOM     35  H   ALA A   3       3.445   1.716   1.570  1.00 11.69           H  
ATOM     36  HA  ALA A   3       5.623   3.571   1.562  1.00 11.69           H  
ATOM     37 1HB  ALA A   3       7.044   1.585   1.857  1.00 11.69           H  
ATOM     38 2HB  ALA A   3       5.603   1.502   2.900  1.00 11.69           H  
ATOM     39 3HB  ALA A   3       5.674   0.538   1.409  1.00 11.69           H  
ATOM     40  N   SER A   4       5.043   2.170  -1.291  1.00 11.40           N  
ATOM     41  CA  SER A   4       5.440   2.099  -2.685  1.00 11.40           C  
ATOM     42  C   SER A   4       5.450   3.464  -3.389  1.00 11.40           C  
ATOM     43  O   SER A   4       5.927   3.563  -4.526  1.00 11.40           O  
ATOM     44  CB  SER A   4       4.531   1.146  -3.442  1.00 11.40           C  
ATOM     45  OG  SER A   4       3.227   1.651  -3.544  1.00 11.40           O  
ATOM     46  H   SER A   4       4.092   1.885  -1.051  1.00 11.40           H  
ATOM     47  HA  SER A   4       6.453   1.698  -2.720  1.00 11.40           H  
ATOM     48 1HB  SER A   4       4.937   0.977  -4.437  1.00 11.40           H  
ATOM     49 2HB  SER A   4       4.509   0.187  -2.927  1.00 11.40           H  
ATOM     50  HG  SER A   4       2.857   1.632  -2.635  1.00 11.40           H  
ATOM     51  N   GLY A   5       4.936   4.527  -2.757  1.00 11.14           N  
ATOM     52  CA  GLY A   5       4.931   5.806  -3.464  1.00 11.14           C  
ATOM     53  C   GLY A   5       4.736   7.028  -2.577  1.00 11.14           C  
ATOM     54  O   GLY A   5       4.798   6.960  -1.353  1.00 11.14           O  
ATOM     55  H   GLY A   5       4.549   4.449  -1.813  1.00 11.14           H  
ATOM     56 1HA  GLY A   5       5.865   5.914  -4.014  1.00 11.14           H  
ATOM     57 2HA  GLY A   5       4.139   5.786  -4.211  1.00 11.14           H  
ATOM     58  N   ILE A   6       4.557   8.171  -3.223  1.00 10.94           N  
ATOM     59  CA  ILE A   6       4.390   9.439  -2.532  1.00 10.94           C  
ATOM     60  C   ILE A   6       2.954   9.914  -2.713  1.00 10.94           C  
ATOM     61  O   ILE A   6       2.458   9.953  -3.839  1.00 10.94           O  
ATOM     62  CB  ILE A   6       5.373  10.468  -3.109  1.00 10.94           C  
ATOM     63  CG1 ILE A   6       6.803   9.912  -3.051  1.00 10.94           C  
ATOM     64  CG2 ILE A   6       5.298  11.764  -2.322  1.00 10.94           C  
ATOM     65  CD1 ILE A   6       7.294   9.648  -1.663  1.00 10.94           C  
ATOM     66  H   ILE A   6       4.522   8.159  -4.232  1.00 10.94           H  
ATOM     67  HA  ILE A   6       4.585   9.304  -1.469  1.00 10.94           H  
ATOM     68  HB  ILE A   6       5.132  10.664  -4.152  1.00 10.94           H  
ATOM     69 1HG1 ILE A   6       6.846   8.986  -3.617  1.00 10.94           H  
ATOM     70 2HG1 ILE A   6       7.471  10.630  -3.515  1.00 10.94           H  
ATOM     71 1HG2 ILE A   6       6.006  12.483  -2.743  1.00 10.94           H  
ATOM     72 2HG2 ILE A   6       4.290  12.171  -2.380  1.00 10.94           H  
ATOM     73 3HG2 ILE A   6       5.554  11.575  -1.278  1.00 10.94           H  
ATOM     74 1HD1 ILE A   6       8.313   9.268  -1.697  1.00 10.94           H  
ATOM     75 2HD1 ILE A   6       7.272  10.585  -1.121  1.00 10.94           H  
ATOM     76 3HD1 ILE A   6       6.655   8.923  -1.168  1.00 10.94           H  
ATOM     77  N   GLY A   7       2.264  10.248  -1.627  1.00 10.80           N  
ATOM     78  CA  GLY A   7       0.885  10.677  -1.806  1.00 10.80           C  
ATOM     79  C   GLY A   7       0.845  12.150  -2.223  1.00 10.80           C  
ATOM     80  O   GLY A   7       1.755  12.904  -1.884  1.00 10.80           O  
ATOM     81  H   GLY A   7       2.693  10.202  -0.712  1.00 10.80           H  
ATOM     82 1HA  GLY A   7       0.422  10.035  -2.549  1.00 10.80           H  
ATOM     83 2HA  GLY A   7       0.338  10.539  -0.874  1.00 10.80           H  
ATOM     84  N   PRO A   8      -0.223  12.597  -2.907  1.00 10.71           N  
ATOM     85  CA  PRO A   8      -0.477  13.966  -3.327  1.00 10.71           C  
ATOM     86  C   PRO A   8      -1.136  14.826  -2.258  1.00 10.71           C  
ATOM     87  O   PRO A   8      -1.339  16.027  -2.445  1.00 10.71           O  
ATOM     88  CB  PRO A   8      -1.437  13.754  -4.498  1.00 10.71           C  
ATOM     89  CG  PRO A   8      -2.242  12.533  -4.095  1.00 10.71           C  
ATOM     90  CD  PRO A   8      -1.249  11.634  -3.371  1.00 10.71           C  
ATOM     91  HA  PRO A   8       0.467  14.419  -3.665  1.00 10.71           H  
ATOM     92 1HB  PRO A   8      -2.061  14.649  -4.638  1.00 10.71           H  
ATOM     93 2HB  PRO A   8      -0.869  13.608  -5.429  1.00 10.71           H  
ATOM     94 1HG  PRO A   8      -3.087  12.834  -3.454  1.00 10.71           H  
ATOM     95 2HG  PRO A   8      -2.676  12.055  -4.985  1.00 10.71           H  
ATOM     96 1HD  PRO A   8      -1.739  11.132  -2.521  1.00 10.71           H  
ATOM     97 2HD  PRO A   8      -0.824  10.927  -4.103  1.00 10.71           H  
ATOM     98  N   GLU A   9      -1.492  14.226  -1.129  1.00 10.65           N  
ATOM     99  CA  GLU A   9      -2.331  14.922  -0.160  1.00 10.65           C  
ATOM    100  C   GLU A   9      -1.566  15.835   0.785  1.00 10.65           C  
ATOM    101  O   GLU A   9      -1.541  15.619   1.998  1.00 10.65           O  
ATOM    102  CB  GLU A   9      -3.117  13.891   0.651  1.00 10.65           C  
ATOM    103  CG  GLU A   9      -4.074  13.046  -0.189  1.00 10.65           C  
ATOM    104  CD  GLU A   9      -4.863  12.036   0.619  1.00 10.65           C  
ATOM    105  OE1 GLU A   9      -4.601  11.895   1.790  1.00 10.65           O  
ATOM    106  OE2 GLU A   9      -5.727  11.407   0.054  1.00 10.65           O  
ATOM    107  H   GLU A   9      -1.246  13.266  -0.963  1.00 10.65           H  
ATOM    108  HA  GLU A   9      -3.041  15.538  -0.712  1.00 10.65           H  
ATOM    109 1HB  GLU A   9      -2.423  13.217   1.153  1.00 10.65           H  
ATOM    110 2HB  GLU A   9      -3.699  14.399   1.420  1.00 10.65           H  
ATOM    111 1HG  GLU A   9      -4.769  13.708  -0.701  1.00 10.65           H  
ATOM    112 2HG  GLU A   9      -3.495  12.520  -0.945  1.00 10.65           H  
ATOM    113  N   VAL A  10      -0.966  16.874   0.215  1.00 10.55           N  
ATOM    114  CA  VAL A  10      -0.209  17.858   0.977  1.00 10.55           C  
ATOM    115  C   VAL A  10      -0.570  19.292   0.618  1.00 10.55           C  
ATOM    116  O   VAL A  10       0.116  19.903  -0.183  1.00 10.55           O  
ATOM    117  CB  VAL A  10       1.298  17.703   0.731  1.00 10.55           C  
ATOM    118  CG1 VAL A  10       2.046  18.676   1.643  1.00 10.55           C  
ATOM    119  CG2 VAL A  10       1.722  16.254   0.970  1.00 10.55           C  
ATOM    120  H   VAL A  10      -1.045  16.947  -0.799  1.00 10.55           H  
ATOM    121  HA  VAL A  10      -0.397  17.689   2.037  1.00 10.55           H  
ATOM    122  HB  VAL A  10       1.530  17.985  -0.303  1.00 10.55           H  
ATOM    123 1HG1 VAL A  10       3.120  18.601   1.457  1.00 10.55           H  
ATOM    124 2HG1 VAL A  10       1.719  19.684   1.417  1.00 10.55           H  
ATOM    125 3HG1 VAL A  10       1.838  18.448   2.685  1.00 10.55           H  
ATOM    126 1HG2 VAL A  10       2.792  16.161   0.790  1.00 10.55           H  
ATOM    127 2HG2 VAL A  10       1.498  15.972   1.998  1.00 10.55           H  
ATOM    128 3HG2 VAL A  10       1.190  15.593   0.287  1.00 10.55           H  
ATOM    129  N   PRO A  11      -1.637  19.878   1.166  1.00 10.36           N  
ATOM    130  CA  PRO A  11      -2.011  21.261   0.919  1.00 10.36           C  
ATOM    131  C   PRO A  11      -0.845  22.214   1.205  1.00 10.36           C  
ATOM    132  O   PRO A  11      -0.631  23.216   0.516  1.00 10.36           O  
ATOM    133  CB  PRO A  11      -3.151  21.466   1.923  1.00 10.36           C  
ATOM    134  CG  PRO A  11      -3.740  20.078   2.106  1.00 10.36           C  
ATOM    135  CD  PRO A  11      -2.536  19.148   2.068  1.00 10.36           C  
ATOM    136  HA  PRO A  11      -2.360  21.367  -0.119  1.00 10.36           H  
ATOM    137 1HB  PRO A  11      -2.749  21.894   2.860  1.00 10.36           H  
ATOM    138 2HB  PRO A  11      -3.872  22.193   1.525  1.00 10.36           H  
ATOM    139 1HG  PRO A  11      -4.290  20.022   3.058  1.00 10.36           H  
ATOM    140 2HG  PRO A  11      -4.463  19.869   1.306  1.00 10.36           H  
ATOM    141 1HD  PRO A  11      -2.088  19.046   3.067  1.00 10.36           H  
ATOM    142 2HD  PRO A  11      -2.837  18.187   1.648  1.00 10.36           H  
ATOM    143  N   ASP A  12      -0.017  21.843   2.173  1.00 10.06           N  
ATOM    144  CA  ASP A  12       1.091  22.674   2.592  1.00 10.06           C  
ATOM    145  C   ASP A  12       2.370  22.465   1.794  1.00 10.06           C  
ATOM    146  O   ASP A  12       3.390  22.094   2.370  1.00 10.06           O  
ATOM    147  CB  ASP A  12       1.394  22.378   4.056  1.00 10.06           C  
ATOM    148  CG  ASP A  12       0.233  22.725   4.979  1.00 10.06           C  
ATOM    149  OD1 ASP A  12      -0.400  23.727   4.774  1.00 10.06           O  
ATOM    150  OD2 ASP A  12      -0.018  21.959   5.872  1.00 10.06           O  
ATOM    151  H   ASP A  12      -0.192  20.988   2.675  1.00 10.06           H  
ATOM    152  HA  ASP A  12       0.789  23.718   2.490  1.00 10.06           H  
ATOM    153 1HB  ASP A  12       1.628  21.318   4.167  1.00 10.06           H  
ATOM    154 2HB  ASP A  12       2.274  22.944   4.367  1.00 10.06           H  
ATOM    155  N   ASP A  13       2.338  22.737   0.490  1.00  9.64           N  
ATOM    156  CA  ASP A  13       3.586  22.634  -0.280  1.00  9.64           C  
ATOM    157  C   ASP A  13       4.248  24.000  -0.468  1.00  9.64           C  
ATOM    158  O   ASP A  13       5.426  24.181  -0.170  1.00  9.64           O  
ATOM    159  CB  ASP A  13       3.405  22.033  -1.682  1.00  9.64           C  
ATOM    160  CG  ASP A  13       2.996  20.556  -1.766  1.00  9.64           C  
ATOM    161  OD1 ASP A  13       3.588  19.738  -1.110  1.00  9.64           O  
ATOM    162  OD2 ASP A  13       2.139  20.261  -2.563  1.00  9.64           O  
ATOM    163  H   ASP A  13       1.439  23.011   0.088  1.00  9.64           H  
ATOM    164  HA  ASP A  13       4.278  21.992   0.265  1.00  9.64           H  
ATOM    165 1HB  ASP A  13       2.655  22.612  -2.218  1.00  9.64           H  
ATOM    166 2HB  ASP A  13       4.343  22.143  -2.231  1.00  9.64           H  
ATOM    167  N   ARG A  14       3.468  25.002  -0.880  1.00  9.15           N  
ATOM    168  CA  ARG A  14       4.025  26.331  -1.164  1.00  9.15           C  
ATOM    169  C   ARG A  14       4.540  27.004   0.106  1.00  9.15           C  
ATOM    170  O   ARG A  14       5.420  27.865   0.061  1.00  9.15           O  
ATOM    171  CB  ARG A  14       2.973  27.241  -1.792  1.00  9.15           C  
ATOM    172  CG  ARG A  14       1.889  27.677  -0.828  1.00  9.15           C  
ATOM    173  CD  ARG A  14       0.802  28.449  -1.441  1.00  9.15           C  
ATOM    174  NE  ARG A  14      -0.138  28.895  -0.414  1.00  9.15           N  
ATOM    175  CZ  ARG A  14      -1.299  29.534  -0.649  1.00  9.15           C  
ATOM    176  NH1 ARG A  14      -1.677  29.795  -1.887  1.00  9.15           N  
ATOM    177  NH2 ARG A  14      -2.061  29.899   0.365  1.00  9.15           N  
ATOM    178  H   ARG A  14       2.490  24.824  -1.061  1.00  9.15           H  
ATOM    179  HA  ARG A  14       4.856  26.217  -1.861  1.00  9.15           H  
ATOM    180 1HB  ARG A  14       3.450  28.140  -2.175  1.00  9.15           H  
ATOM    181 2HB  ARG A  14       2.497  26.733  -2.629  1.00  9.15           H  
ATOM    182 1HG  ARG A  14       1.460  26.816  -0.315  1.00  9.15           H  
ATOM    183 2HG  ARG A  14       2.342  28.342  -0.104  1.00  9.15           H  
ATOM    184 1HD  ARG A  14       1.209  29.327  -1.940  1.00  9.15           H  
ATOM    185 2HD  ARG A  14       0.263  27.832  -2.159  1.00  9.15           H  
ATOM    186  HE  ARG A  14       0.129  28.716   0.581  1.00  9.15           H  
ATOM    187 1HH1 ARG A  14      -1.094  29.516  -2.663  1.00  9.15           H  
ATOM    188 2HH1 ARG A  14      -2.550  30.274  -2.058  1.00  9.15           H  
ATOM    189 1HH2 ARG A  14      -1.766  29.697   1.317  1.00  9.15           H  
ATOM    190 2HH2 ARG A  14      -2.931  30.376   0.197  1.00  9.15           H  
ATOM    191  N   ASP A  15       3.978  26.585   1.238  1.00  8.62           N  
ATOM    192  CA  ASP A  15       4.275  27.131   2.549  1.00  8.62           C  
ATOM    193  C   ASP A  15       5.228  26.228   3.336  1.00  8.62           C  
ATOM    194  O   ASP A  15       5.474  26.440   4.529  1.00  8.62           O  
ATOM    195  CB  ASP A  15       2.955  27.333   3.305  1.00  8.62           C  
ATOM    196  CG  ASP A  15       2.062  28.407   2.625  1.00  8.62           C  
ATOM    197  OD1 ASP A  15       2.569  29.449   2.303  1.00  8.62           O  
ATOM    198  OD2 ASP A  15       0.902  28.139   2.366  1.00  8.62           O  
ATOM    199  H   ASP A  15       3.290  25.849   1.173  1.00  8.62           H  
ATOM    200  HA  ASP A  15       4.755  28.101   2.420  1.00  8.62           H  
ATOM    201 1HB  ASP A  15       2.408  26.387   3.345  1.00  8.62           H  
ATOM    202 2HB  ASP A  15       3.161  27.640   4.330  1.00  8.62           H  
ATOM    203  N   PHE A  16       5.810  25.231   2.671  1.00  8.08           N  
ATOM    204  CA  PHE A  16       6.690  24.299   3.357  1.00  8.08           C  
ATOM    205  C   PHE A  16       8.078  24.910   3.467  1.00  8.08           C  
ATOM    206  O   PHE A  16       8.989  24.560   2.722  1.00  8.08           O  
ATOM    207  CB  PHE A  16       6.794  23.004   2.564  1.00  8.08           C  
ATOM    208  CG  PHE A  16       7.332  21.829   3.314  1.00  8.08           C  
ATOM    209  CD1 PHE A  16       6.495  21.049   4.094  1.00  8.08           C  
ATOM    210  CD2 PHE A  16       8.670  21.506   3.255  1.00  8.08           C  
ATOM    211  CE1 PHE A  16       6.994  19.949   4.769  1.00  8.08           C  
ATOM    212  CE2 PHE A  16       9.172  20.416   3.921  1.00  8.08           C  
ATOM    213  CZ  PHE A  16       8.334  19.631   4.674  1.00  8.08           C  
ATOM    214  H   PHE A  16       5.633  25.083   1.676  1.00  8.08           H  
ATOM    215  HA  PHE A  16       6.302  24.099   4.356  1.00  8.08           H  
ATOM    216 1HB  PHE A  16       5.813  22.738   2.187  1.00  8.08           H  
ATOM    217 2HB  PHE A  16       7.424  23.169   1.694  1.00  8.08           H  
ATOM    218  HD1 PHE A  16       5.430  21.301   4.152  1.00  8.08           H  
ATOM    219  HD2 PHE A  16       9.334  22.124   2.656  1.00  8.08           H  
ATOM    220  HE1 PHE A  16       6.325  19.331   5.367  1.00  8.08           H  
ATOM    221  HE2 PHE A  16      10.229  20.174   3.842  1.00  8.08           H  
ATOM    222  HZ  PHE A  16       8.726  18.762   5.188  1.00  8.08           H  
ATOM    223  N   GLU A  17       8.224  25.849   4.388  1.00  7.54           N  
ATOM    224  CA  GLU A  17       9.465  26.598   4.518  1.00  7.54           C  
ATOM    225  C   GLU A  17      10.677  25.676   4.737  1.00  7.54           C  
ATOM    226  O   GLU A  17      10.702  24.914   5.708  1.00  7.54           O  
ATOM    227  CB  GLU A  17       9.368  27.570   5.698  1.00  7.54           C  
ATOM    228  CG  GLU A  17      10.585  28.479   5.882  1.00  7.54           C  
ATOM    229  CD  GLU A  17      10.450  29.429   7.044  1.00  7.54           C  
ATOM    230  OE1 GLU A  17       9.400  29.470   7.640  1.00  7.54           O  
ATOM    231  OE2 GLU A  17      11.403  30.112   7.338  1.00  7.54           O  
ATOM    232  H   GLU A  17       7.401  26.077   4.946  1.00  7.54           H  
ATOM    233  HA  GLU A  17       9.571  27.183   3.614  1.00  7.54           H  
ATOM    234 1HB  GLU A  17       8.488  28.202   5.575  1.00  7.54           H  
ATOM    235 2HB  GLU A  17       9.238  27.004   6.621  1.00  7.54           H  
ATOM    236 1HG  GLU A  17      11.474  27.864   6.031  1.00  7.54           H  
ATOM    237 2HG  GLU A  17      10.728  29.058   4.975  1.00  7.54           H  
ATOM    238  N   PRO A  18      11.751  25.789   3.925  1.00  7.01           N  
ATOM    239  CA  PRO A  18      12.964  24.989   3.998  1.00  7.01           C  
ATOM    240  C   PRO A  18      13.904  25.479   5.097  1.00  7.01           C  
ATOM    241  O   PRO A  18      15.025  25.904   4.832  1.00  7.01           O  
ATOM    242  CB  PRO A  18      13.565  25.197   2.608  1.00  7.01           C  
ATOM    243  CG  PRO A  18      13.155  26.593   2.230  1.00  7.01           C  
ATOM    244  CD  PRO A  18      11.755  26.760   2.807  1.00  7.01           C  
ATOM    245  HA  PRO A  18      12.690  23.934   4.150  1.00  7.01           H  
ATOM    246 1HB  PRO A  18      14.656  25.059   2.647  1.00  7.01           H  
ATOM    247 2HB  PRO A  18      13.167  24.440   1.915  1.00  7.01           H  
ATOM    248 1HG  PRO A  18      13.874  27.318   2.638  1.00  7.01           H  
ATOM    249 2HG  PRO A  18      13.177  26.701   1.135  1.00  7.01           H  
ATOM    250 1HD  PRO A  18      11.646  27.789   3.170  1.00  7.01           H  
ATOM    251 2HD  PRO A  18      11.000  26.482   2.049  1.00  7.01           H  
ATOM    252  N   SER A  19      13.433  25.423   6.338  1.00  6.46           N  
ATOM    253  CA  SER A  19      14.205  25.883   7.503  1.00  6.46           C  
ATOM    254  C   SER A  19      15.209  24.834   8.004  1.00  6.46           C  
ATOM    255  O   SER A  19      16.013  25.091   8.903  1.00  6.46           O  
ATOM    256  CB  SER A  19      13.261  26.253   8.628  1.00  6.46           C  
ATOM    257  OG  SER A  19      12.621  25.117   9.138  1.00  6.46           O  
ATOM    258  H   SER A  19      12.483  25.066   6.461  1.00  6.46           H  
ATOM    259  HA  SER A  19      14.760  26.775   7.208  1.00  6.46           H  
ATOM    260 1HB  SER A  19      13.819  26.746   9.421  1.00  6.46           H  
ATOM    261 2HB  SER A  19      12.514  26.962   8.262  1.00  6.46           H  
ATOM    262  HG  SER A  19      13.327  24.515   9.390  1.00  6.46           H  
ATOM    263  N   LEU A  20      15.100  23.637   7.451  1.00  5.91           N  
ATOM    264  CA  LEU A  20      15.868  22.451   7.809  1.00  5.91           C  
ATOM    265  C   LEU A  20      17.285  22.426   7.227  1.00  5.91           C  
ATOM    266  O   LEU A  20      17.503  22.812   6.079  1.00  5.91           O  
ATOM    267  CB  LEU A  20      15.090  21.222   7.377  1.00  5.91           C  
ATOM    268  CG  LEU A  20      15.594  19.928   7.893  1.00  5.91           C  
ATOM    269  CD1 LEU A  20      15.485  19.919   9.375  1.00  5.91           C  
ATOM    270  CD2 LEU A  20      14.751  18.884   7.380  1.00  5.91           C  
ATOM    271  H   LEU A  20      14.417  23.552   6.714  1.00  5.91           H  
ATOM    272  HA  LEU A  20      15.956  22.427   8.895  1.00  5.91           H  
ATOM    273 1HB  LEU A  20      14.049  21.332   7.684  1.00  5.91           H  
ATOM    274 2HB  LEU A  20      15.128  21.172   6.295  1.00  5.91           H  
ATOM    275  HG  LEU A  20      16.629  19.768   7.596  1.00  5.91           H  
ATOM    276 1HD1 LEU A  20      15.814  18.973   9.738  1.00  5.91           H  
ATOM    277 2HD1 LEU A  20      16.101  20.708   9.799  1.00  5.91           H  
ATOM    278 3HD1 LEU A  20      14.447  20.077   9.656  1.00  5.91           H  
ATOM    279 1HD2 LEU A  20      15.048  17.956   7.772  1.00  5.91           H  
ATOM    280 2HD2 LEU A  20      13.798  19.087   7.693  1.00  5.91           H  
ATOM    281 3HD2 LEU A  20      14.790  18.875   6.293  1.00  5.91           H  
ATOM    282  N   GLY A  21      18.251  21.978   8.030  1.00  5.42           N  
ATOM    283  CA  GLY A  21      19.642  21.921   7.600  1.00  5.42           C  
ATOM    284  C   GLY A  21      19.909  20.891   6.484  1.00  5.42           C  
ATOM    285  O   GLY A  21      19.064  20.049   6.194  1.00  5.42           O  
ATOM    286  H   GLY A  21      18.010  21.687   8.966  1.00  5.42           H  
ATOM    287 1HA  GLY A  21      19.931  22.915   7.252  1.00  5.42           H  
ATOM    288 2HA  GLY A  21      20.252  21.696   8.473  1.00  5.42           H  
ATOM    289  N   PRO A  22      21.179  20.763   6.062  1.00  5.05           N  
ATOM    290  CA  PRO A  22      21.720  20.098   4.860  1.00  5.05           C  
ATOM    291  C   PRO A  22      21.189  18.745   4.357  1.00  5.05           C  
ATOM    292  O   PRO A  22      21.510  18.383   3.221  1.00  5.05           O  
ATOM    293  CB  PRO A  22      23.193  19.940   5.243  1.00  5.05           C  
ATOM    294  CG  PRO A  22      23.481  21.090   6.168  1.00  5.05           C  
ATOM    295  CD  PRO A  22      22.238  21.275   6.965  1.00  5.05           C  
ATOM    296  HA  PRO A  22      21.647  20.822   4.038  1.00  5.05           H  
ATOM    297 1HB  PRO A  22      23.353  18.964   5.717  1.00  5.05           H  
ATOM    298 2HB  PRO A  22      23.816  19.961   4.338  1.00  5.05           H  
ATOM    299 1HG  PRO A  22      24.352  20.860   6.798  1.00  5.05           H  
ATOM    300 2HG  PRO A  22      23.744  21.986   5.584  1.00  5.05           H  
ATOM    301 1HD  PRO A  22      22.288  20.677   7.888  1.00  5.05           H  
ATOM    302 2HD  PRO A  22      22.123  22.349   7.163  1.00  5.05           H  
ATOM    303  N   VAL A  23      20.507  17.948   5.168  1.00  4.77           N  
ATOM    304  CA  VAL A  23      20.032  16.663   4.645  1.00  4.77           C  
ATOM    305  C   VAL A  23      18.517  16.628   4.782  1.00  4.77           C  
ATOM    306  O   VAL A  23      17.811  17.193   3.950  1.00  4.77           O  
ATOM    307  CB  VAL A  23      20.716  15.503   5.438  1.00  4.77           C  
ATOM    308  CG1 VAL A  23      20.183  14.059   5.020  1.00  4.77           C  
ATOM    309  CG2 VAL A  23      22.236  15.592   5.218  1.00  4.77           C  
ATOM    310  H   VAL A  23      20.208  18.288   6.070  1.00  4.77           H  
ATOM    311  HA  VAL A  23      20.288  16.577   3.590  1.00  4.77           H  
ATOM    312  HB  VAL A  23      20.514  15.630   6.492  1.00  4.77           H  
ATOM    313 1HG1 VAL A  23      20.702  13.316   5.616  1.00  4.77           H  
ATOM    314 2HG1 VAL A  23      19.137  13.938   5.180  1.00  4.77           H  
ATOM    315 3HG1 VAL A  23      20.372  13.872   4.002  1.00  4.77           H  
ATOM    316 1HG2 VAL A  23      22.733  14.809   5.796  1.00  4.77           H  
ATOM    317 2HG2 VAL A  23      22.474  15.469   4.173  1.00  4.77           H  
ATOM    318 3HG2 VAL A  23      22.596  16.559   5.551  1.00  4.77           H  
ATOM    319  N   CYS A  24      18.015  16.052   5.865  1.00  4.53           N  
ATOM    320  CA  CYS A  24      16.599  16.102   6.177  1.00  4.53           C  
ATOM    321  C   CYS A  24      16.259  15.597   7.571  1.00  4.53           C  
ATOM    322  O   CYS A  24      15.157  15.053   7.772  1.00  4.53           O  
ATOM    323  CB  CYS A  24      15.817  15.305   5.166  1.00  4.53           C  
ATOM    324  SG  CYS A  24      16.259  13.547   5.140  1.00  4.53           S  
ATOM    325  H   CYS A  24      18.639  15.561   6.498  1.00  4.53           H  
ATOM    326  HA  CYS A  24      16.293  17.148   6.090  1.00  4.53           H  
ATOM    327 1HB  CYS A  24      14.765  15.398   5.402  1.00  4.53           H  
ATOM    328 2HB  CYS A  24      15.958  15.701   4.170  1.00  4.53           H  
ATOM    329  N   PRO A  25      17.040  15.882   8.626  1.00  4.30           N  
ATOM    330  CA  PRO A  25      16.912  15.233   9.922  1.00  4.30           C  
ATOM    331  C   PRO A  25      15.570  15.371  10.630  1.00  4.30           C  
ATOM    332  O   PRO A  25      15.226  14.518  11.447  1.00  4.30           O  
ATOM    333  CB  PRO A  25      18.021  15.910  10.740  1.00  4.30           C  
ATOM    334  CG  PRO A  25      18.308  17.219  10.033  1.00  4.30           C  
ATOM    335  CD  PRO A  25      18.083  16.928   8.569  1.00  4.30           C  
ATOM    336  HA  PRO A  25      17.146  14.164   9.791  1.00  4.30           H  
ATOM    337 1HB  PRO A  25      17.669  16.058  11.771  1.00  4.30           H  
ATOM    338 2HB  PRO A  25      18.898  15.251  10.797  1.00  4.30           H  
ATOM    339 1HG  PRO A  25      17.677  18.007  10.431  1.00  4.30           H  
ATOM    340 2HG  PRO A  25      19.342  17.523  10.238  1.00  4.30           H  
ATOM    341 1HD  PRO A  25      17.752  17.813   8.025  1.00  4.30           H  
ATOM    342 2HD  PRO A  25      19.022  16.528   8.187  1.00  4.30           H  
ATOM    343  N   PHE A  26      14.804  16.410  10.324  1.00  4.06           N  
ATOM    344  CA  PHE A  26      13.527  16.574  10.992  1.00  4.06           C  
ATOM    345  C   PHE A  26      12.334  16.663  10.044  1.00  4.06           C  
ATOM    346  O   PHE A  26      11.246  17.063  10.472  1.00  4.06           O  
ATOM    347  CB  PHE A  26      13.579  17.786  11.914  1.00  4.06           C  
ATOM    348  CG  PHE A  26      14.678  17.656  12.938  1.00  4.06           C  
ATOM    349  CD1 PHE A  26      15.853  18.385  12.826  1.00  4.06           C  
ATOM    350  CD2 PHE A  26      14.553  16.774  13.993  1.00  4.06           C  
ATOM    351  CE1 PHE A  26      16.867  18.239  13.746  1.00  4.06           C  
ATOM    352  CE2 PHE A  26      15.565  16.623  14.915  1.00  4.06           C  
ATOM    353  CZ  PHE A  26      16.724  17.358  14.792  1.00  4.06           C  
ATOM    354  H   PHE A  26      15.104  17.088   9.644  1.00  4.06           H  
ATOM    355  HA  PHE A  26      13.362  15.701  11.624  1.00  4.06           H  
ATOM    356 1HB  PHE A  26      13.738  18.683  11.344  1.00  4.06           H  
ATOM    357 2HB  PHE A  26      12.633  17.888  12.440  1.00  4.06           H  
ATOM    358  HD1 PHE A  26      15.973  19.075  12.008  1.00  4.06           H  
ATOM    359  HD2 PHE A  26      13.639  16.185  14.088  1.00  4.06           H  
ATOM    360  HE1 PHE A  26      17.784  18.821  13.642  1.00  4.06           H  
ATOM    361  HE2 PHE A  26      15.451  15.921  15.740  1.00  4.06           H  
ATOM    362  HZ  PHE A  26      17.525  17.236  15.520  1.00  4.06           H  
ATOM    363  N   ARG A  27      12.522  16.314   8.762  1.00  3.78           N  
ATOM    364  CA  ARG A  27      11.387  16.370   7.825  1.00  3.78           C  
ATOM    365  C   ARG A  27      11.197  15.171   6.891  1.00  3.78           C  
ATOM    366  O   ARG A  27      10.091  14.984   6.384  1.00  3.78           O  
ATOM    367  CB  ARG A  27      11.395  17.623   6.949  1.00  3.78           C  
ATOM    368  CG  ARG A  27      11.168  18.996   7.666  1.00  3.78           C  
ATOM    369  CD  ARG A  27       9.795  19.159   8.189  1.00  3.78           C  
ATOM    370  NE  ARG A  27       9.618  20.460   8.812  1.00  3.78           N  
ATOM    371  CZ  ARG A  27       9.863  20.747  10.107  1.00  3.78           C  
ATOM    372  NH1 ARG A  27      10.300  19.821  10.936  1.00  3.78           N  
ATOM    373  NH2 ARG A  27       9.659  21.980  10.549  1.00  3.78           N  
ATOM    374  H   ARG A  27      13.435  15.976   8.457  1.00  3.78           H  
ATOM    375  HA  ARG A  27      10.484  16.436   8.429  1.00  3.78           H  
ATOM    376 1HB  ARG A  27      12.335  17.672   6.413  1.00  3.78           H  
ATOM    377 2HB  ARG A  27      10.617  17.526   6.193  1.00  3.78           H  
ATOM    378 1HG  ARG A  27      11.804  19.081   8.536  1.00  3.78           H  
ATOM    379 2HG  ARG A  27      11.373  19.816   6.975  1.00  3.78           H  
ATOM    380 1HD  ARG A  27       9.072  19.062   7.401  1.00  3.78           H  
ATOM    381 2HD  ARG A  27       9.605  18.396   8.942  1.00  3.78           H  
ATOM    382  HE  ARG A  27       9.286  21.215   8.223  1.00  3.78           H  
ATOM    383 1HH1 ARG A  27      10.471  18.853  10.616  1.00  3.78           H  
ATOM    384 2HH1 ARG A  27      10.473  20.055  11.900  1.00  3.78           H  
ATOM    385 1HH2 ARG A  27       9.326  22.697   9.916  1.00  3.78           H  
ATOM    386 2HH2 ARG A  27       9.839  22.206  11.516  1.00  3.78           H  
ATOM    387  N   CYS A  28      12.223  14.350   6.651  1.00  3.45           N  
ATOM    388  CA  CYS A  28      12.043  13.311   5.627  1.00  3.45           C  
ATOM    389  C   CYS A  28      11.601  11.931   6.052  1.00  3.45           C  
ATOM    390  O   CYS A  28      11.755  10.984   5.276  1.00  3.45           O  
ATOM    391  CB  CYS A  28      13.320  13.090   4.859  1.00  3.45           C  
ATOM    392  SG  CYS A  28      14.654  12.558   5.884  1.00  3.45           S  
ATOM    393  H   CYS A  28      13.135  14.487   7.089  1.00  3.45           H  
ATOM    394  HA  CYS A  28      11.285  13.678   4.955  1.00  3.45           H  
ATOM    395 1HB  CYS A  28      13.153  12.315   4.149  1.00  3.45           H  
ATOM    396 2HB  CYS A  28      13.578  13.961   4.300  1.00  3.45           H  
ATOM    397  N   GLN A  29      10.975  11.798   7.214  1.00  3.05           N  
ATOM    398  CA  GLN A  29      10.543  10.475   7.649  1.00  3.05           C  
ATOM    399  C   GLN A  29      11.755   9.542   7.520  1.00  3.05           C  
ATOM    400  O   GLN A  29      12.805   9.853   8.081  1.00  3.05           O  
ATOM    401  CB  GLN A  29       9.359   9.969   6.790  1.00  3.05           C  
ATOM    402  CG  GLN A  29       8.057  10.797   6.854  1.00  3.05           C  
ATOM    403  CD  GLN A  29       7.335  10.787   8.229  1.00  3.05           C  
ATOM    404  OE1 GLN A  29       7.109   9.749   8.881  1.00  3.05           O  
ATOM    405  NE2 GLN A  29       6.942  11.980   8.671  1.00  3.05           N  
ATOM    406  H   GLN A  29      10.835  12.608   7.799  1.00  3.05           H  
ATOM    407  HA  GLN A  29      10.242  10.516   8.695  1.00  3.05           H  
ATOM    408 1HB  GLN A  29       9.645   9.891   5.742  1.00  3.05           H  
ATOM    409 2HB  GLN A  29       9.090   8.978   7.116  1.00  3.05           H  
ATOM    410 1HG  GLN A  29       8.298  11.836   6.608  1.00  3.05           H  
ATOM    411 2HG  GLN A  29       7.367  10.399   6.110  1.00  3.05           H  
ATOM    412 1HE2 GLN A  29       6.463  12.057   9.545  1.00  3.05           H  
ATOM    413 2HE2 GLN A  29       7.122  12.802   8.127  1.00  3.05           H  
ATOM    414  N   CYS A  30      11.586   8.405   6.825  1.00  2.60           N  
ATOM    415  CA  CYS A  30      12.612   7.392   6.534  1.00  2.60           C  
ATOM    416  C   CYS A  30      12.073   6.002   6.854  1.00  2.60           C  
ATOM    417  O   CYS A  30      11.706   5.211   5.973  1.00  2.60           O  
ATOM    418  CB  CYS A  30      13.957   7.635   7.232  1.00  2.60           C  
ATOM    419  SG  CYS A  30      15.206   6.410   6.817  1.00  2.60           S  
ATOM    420  H   CYS A  30      10.685   8.241   6.405  1.00  2.60           H  
ATOM    421  HA  CYS A  30      12.832   7.431   5.474  1.00  2.60           H  
ATOM    422 1HB  CYS A  30      14.365   8.593   6.903  1.00  2.60           H  
ATOM    423 2HB  CYS A  30      13.848   7.659   8.315  1.00  2.60           H  
ATOM    424  HG  CYS A  30      16.190   7.009   7.482  1.00  2.60           H  
ATOM    425  N   HIS A  31      12.108   5.649   8.140  1.00  2.17           N  
ATOM    426  CA  HIS A  31      11.645   4.342   8.618  1.00  2.17           C  
ATOM    427  C   HIS A  31      12.424   3.222   7.924  1.00  2.17           C  
ATOM    428  O   HIS A  31      11.927   2.114   7.726  1.00  2.17           O  
ATOM    429  CB  HIS A  31      10.143   4.188   8.338  1.00  2.17           C  
ATOM    430  CG  HIS A  31       9.334   5.341   8.868  1.00  2.17           C  
ATOM    431  ND1 HIS A  31       9.135   5.564  10.214  1.00  2.17           N  
ATOM    432  CD2 HIS A  31       8.705   6.350   8.220  1.00  2.17           C  
ATOM    433  CE1 HIS A  31       8.410   6.665  10.369  1.00  2.17           C  
ATOM    434  NE2 HIS A  31       8.142   7.159   9.173  1.00  2.17           N  
ATOM    435  H   HIS A  31      12.428   6.327   8.817  1.00  2.17           H  
ATOM    436  HA  HIS A  31      11.811   4.257   9.690  1.00  2.17           H  
ATOM    437 1HB  HIS A  31       9.958   4.090   7.273  1.00  2.17           H  
ATOM    438 2HB  HIS A  31       9.782   3.276   8.809  1.00  2.17           H  
ATOM    439  HD2 HIS A  31       8.665   6.496   7.139  1.00  2.17           H  
ATOM    440  HE1 HIS A  31       8.096   7.097  11.318  1.00  2.17           H  
ATOM    441  HE2 HIS A  31       7.605   8.021   8.992  1.00  2.17           H  
ATOM    442  N   LEU A  32      13.656   3.557   7.555  1.00  1.82           N  
ATOM    443  CA  LEU A  32      14.632   2.738   6.853  1.00  1.82           C  
ATOM    444  C   LEU A  32      14.194   2.286   5.449  1.00  1.82           C  
ATOM    445  O   LEU A  32      14.847   1.413   4.873  1.00  1.82           O  
ATOM    446  CB  LEU A  32      14.968   1.507   7.699  1.00  1.82           C  
ATOM    447  CG  LEU A  32      15.444   1.816   9.124  1.00  1.82           C  
ATOM    448  CD1 LEU A  32      15.707   0.514   9.857  1.00  1.82           C  
ATOM    449  CD2 LEU A  32      16.684   2.696   9.057  1.00  1.82           C  
ATOM    450  H   LEU A  32      13.939   4.497   7.782  1.00  1.82           H  
ATOM    451  HA  LEU A  32      15.541   3.328   6.742  1.00  1.82           H  
ATOM    452 1HB  LEU A  32      14.095   0.859   7.756  1.00  1.82           H  
ATOM    453 2HB  LEU A  32      15.763   0.957   7.199  1.00  1.82           H  
ATOM    454  HG  LEU A  32      14.661   2.344   9.665  1.00  1.82           H  
ATOM    455 1HD1 LEU A  32      16.032   0.730  10.876  1.00  1.82           H  
ATOM    456 2HD1 LEU A  32      14.791  -0.078   9.888  1.00  1.82           H  
ATOM    457 3HD1 LEU A  32      16.485  -0.047   9.342  1.00  1.82           H  
ATOM    458 1HD2 LEU A  32      17.022   2.926  10.068  1.00  1.82           H  
ATOM    459 2HD2 LEU A  32      17.477   2.175   8.520  1.00  1.82           H  
ATOM    460 3HD2 LEU A  32      16.442   3.624   8.535  1.00  1.82           H  
ATOM    461  N   ARG A  33      13.123   2.875   4.883  1.00  1.54           N  
ATOM    462  CA  ARG A  33      12.675   2.477   3.542  1.00  1.54           C  
ATOM    463  C   ARG A  33      12.271   3.624   2.607  1.00  1.54           C  
ATOM    464  O   ARG A  33      12.441   3.510   1.382  1.00  1.54           O  
ATOM    465  CB  ARG A  33      11.488   1.527   3.639  1.00  1.54           C  
ATOM    466  CG  ARG A  33      11.761   0.165   4.288  1.00  1.54           C  
ATOM    467  CD  ARG A  33      12.629  -0.674   3.411  1.00  1.54           C  
ATOM    468  NE  ARG A  33      12.895  -1.992   3.969  1.00  1.54           N  
ATOM    469  CZ  ARG A  33      13.936  -2.309   4.770  1.00  1.54           C  
ATOM    470  NH1 ARG A  33      14.825  -1.406   5.121  1.00  1.54           N  
ATOM    471  NH2 ARG A  33      14.068  -3.553   5.206  1.00  1.54           N  
ATOM    472  H   ARG A  33      12.618   3.597   5.392  1.00  1.54           H  
ATOM    473  HA  ARG A  33      13.495   1.936   3.068  1.00  1.54           H  
ATOM    474 1HB  ARG A  33      10.692   2.008   4.207  1.00  1.54           H  
ATOM    475 2HB  ARG A  33      11.104   1.336   2.636  1.00  1.54           H  
ATOM    476 1HG  ARG A  33      12.245   0.292   5.254  1.00  1.54           H  
ATOM    477 2HG  ARG A  33      10.817  -0.357   4.430  1.00  1.54           H  
ATOM    478 1HD  ARG A  33      12.131  -0.809   2.455  1.00  1.54           H  
ATOM    479 2HD  ARG A  33      13.585  -0.174   3.246  1.00  1.54           H  
ATOM    480  HE  ARG A  33      12.249  -2.730   3.734  1.00  1.54           H  
ATOM    481 1HH1 ARG A  33      14.747  -0.423   4.810  1.00  1.54           H  
ATOM    482 2HH1 ARG A  33      15.597  -1.667   5.714  1.00  1.54           H  
ATOM    483 1HH2 ARG A  33      13.391  -4.257   4.942  1.00  1.54           H  
ATOM    484 2HH2 ARG A  33      14.844  -3.798   5.804  1.00  1.54           H  
ATOM    485  N   VAL A  34      11.659   4.680   3.151  1.00  1.33           N  
ATOM    486  CA  VAL A  34      11.145   5.756   2.311  1.00  1.33           C  
ATOM    487  C   VAL A  34      11.621   7.106   2.776  1.00  1.33           C  
ATOM    488  O   VAL A  34      11.167   7.614   3.801  1.00  1.33           O  
ATOM    489  CB  VAL A  34       9.610   5.796   2.316  1.00  1.33           C  
ATOM    490  CG1 VAL A  34       9.170   6.954   1.434  1.00  1.33           C  
ATOM    491  CG2 VAL A  34       9.015   4.450   1.837  1.00  1.33           C  
ATOM    492  H   VAL A  34      11.567   4.767   4.160  1.00  1.33           H  
ATOM    493  HA  VAL A  34      11.490   5.602   1.290  1.00  1.33           H  
ATOM    494  HB  VAL A  34       9.256   6.000   3.327  1.00  1.33           H  
ATOM    495 1HG1 VAL A  34       8.086   7.027   1.425  1.00  1.33           H  
ATOM    496 2HG1 VAL A  34       9.595   7.871   1.821  1.00  1.33           H  
ATOM    497 3HG1 VAL A  34       9.532   6.795   0.436  1.00  1.33           H  
ATOM    498 1HG2 VAL A  34       7.930   4.511   1.849  1.00  1.33           H  
ATOM    499 2HG2 VAL A  34       9.341   4.223   0.835  1.00  1.33           H  
ATOM    500 3HG2 VAL A  34       9.333   3.654   2.500  1.00  1.33           H  
ATOM    501  N   VAL A  35      12.453   7.740   1.981  1.00  1.22           N  
ATOM    502  CA  VAL A  35      12.989   9.020   2.390  1.00  1.22           C  
ATOM    503  C   VAL A  35      12.402  10.127   1.541  1.00  1.22           C  
ATOM    504  O   VAL A  35      12.456  10.072   0.307  1.00  1.22           O  
ATOM    505  CB  VAL A  35      14.519   9.013   2.308  1.00  1.22           C  
ATOM    506  CG1 VAL A  35      15.014  10.356   2.694  1.00  1.22           C  
ATOM    507  CG2 VAL A  35      15.079   7.963   3.251  1.00  1.22           C  
ATOM    508  H   VAL A  35      12.733   7.312   1.098  1.00  1.22           H  
ATOM    509  HA  VAL A  35      12.711   9.205   3.430  1.00  1.22           H  
ATOM    510  HB  VAL A  35      14.831   8.801   1.287  1.00  1.22           H  
ATOM    511 1HG1 VAL A  35      16.079  10.392   2.652  1.00  1.22           H  
ATOM    512 2HG1 VAL A  35      14.596  11.087   2.015  1.00  1.22           H  
ATOM    513 3HG1 VAL A  35      14.692  10.568   3.704  1.00  1.22           H  
ATOM    514 1HG2 VAL A  35      16.160   7.964   3.198  1.00  1.22           H  
ATOM    515 2HG2 VAL A  35      14.768   8.198   4.262  1.00  1.22           H  
ATOM    516 3HG2 VAL A  35      14.709   6.979   2.979  1.00  1.22           H  
ATOM    517  N   GLN A  36      11.774  11.088   2.212  1.00  1.18           N  
ATOM    518  CA  GLN A  36      11.110  12.184   1.525  1.00  1.18           C  
ATOM    519  C   GLN A  36      11.773  13.518   1.830  1.00  1.18           C  
ATOM    520  O   GLN A  36      11.392  14.219   2.755  1.00  1.18           O  
ATOM    521  CB  GLN A  36       9.623  12.210   1.900  1.00  1.18           C  
ATOM    522  CG  GLN A  36       8.868  10.967   1.466  1.00  1.18           C  
ATOM    523  CD  GLN A  36       7.342  11.044   1.700  1.00  1.18           C  
ATOM    524  OE1 GLN A  36       6.723  12.098   1.547  1.00  1.18           O  
ATOM    525  NE2 GLN A  36       6.735   9.916   2.059  1.00  1.18           N  
ATOM    526  H   GLN A  36      11.772  11.052   3.237  1.00  1.18           H  
ATOM    527  HA  GLN A  36      11.197  12.023   0.456  1.00  1.18           H  
ATOM    528 1HB  GLN A  36       9.524  12.306   2.986  1.00  1.18           H  
ATOM    529 2HB  GLN A  36       9.147  13.079   1.444  1.00  1.18           H  
ATOM    530 1HG  GLN A  36       9.064  10.790   0.413  1.00  1.18           H  
ATOM    531 2HG  GLN A  36       9.245  10.136   2.054  1.00  1.18           H  
ATOM    532 1HE2 GLN A  36       5.745   9.904   2.215  1.00  1.18           H  
ATOM    533 2HE2 GLN A  36       7.262   9.073   2.168  1.00  1.18           H  
ATOM    534  N   CYS A  37      12.743  13.886   1.016  1.00  1.20           N  
ATOM    535  CA  CYS A  37      13.566  15.069   1.226  1.00  1.20           C  
ATOM    536  C   CYS A  37      13.080  16.195   0.340  1.00  1.20           C  
ATOM    537  O   CYS A  37      13.859  17.078  -0.039  1.00  1.20           O  
ATOM    538  CB  CYS A  37      14.997  14.812   0.814  1.00  1.20           C  
ATOM    539  SG  CYS A  37      15.918  13.618   1.726  1.00  1.20           S  
ATOM    540  H   CYS A  37      12.940  13.315   0.196  1.00  1.20           H  
ATOM    541  HA  CYS A  37      13.511  15.373   2.269  1.00  1.20           H  
ATOM    542 1HB  CYS A  37      14.951  14.460  -0.190  1.00  1.20           H  
ATOM    543 2HB  CYS A  37      15.549  15.739   0.815  1.00  1.20           H  
ATOM    544  HG  CYS A  37      15.772  14.192   2.928  1.00  1.20           H  
ATOM    545  N   SER A  38      11.820  16.108  -0.060  1.00  1.26           N  
ATOM    546  CA  SER A  38      11.251  17.089  -0.950  1.00  1.26           C  
ATOM    547  C   SER A  38      11.063  18.410  -0.256  1.00  1.26           C  
ATOM    548  O   SER A  38      10.928  18.473   0.969  1.00  1.26           O  
ATOM    549  CB  SER A  38       9.885  16.638  -1.448  1.00  1.26           C  
ATOM    550  OG  SER A  38       8.908  16.680  -0.424  1.00  1.26           O  
ATOM    551  H   SER A  38      11.249  15.347   0.274  1.00  1.26           H  
ATOM    552  HA  SER A  38      11.927  17.221  -1.790  1.00  1.26           H  
ATOM    553 1HB  SER A  38       9.567  17.263  -2.282  1.00  1.26           H  
ATOM    554 2HB  SER A  38       9.972  15.623  -1.822  1.00  1.26           H  
ATOM    555  HG  SER A  38       8.488  17.590  -0.487  1.00  1.26           H  
ATOM    556  N   ASP A  39      10.984  19.458  -1.056  1.00  1.31           N  
ATOM    557  CA  ASP A  39      10.679  20.802  -0.597  1.00  1.31           C  
ATOM    558  C   ASP A  39      11.677  21.322   0.450  1.00  1.31           C  
ATOM    559  O   ASP A  39      11.321  22.126   1.309  1.00  1.31           O  
ATOM    560  CB  ASP A  39       9.270  20.778  -0.001  1.00  1.31           C  
ATOM    561  CG  ASP A  39       8.255  20.300  -1.009  1.00  1.31           C  
ATOM    562  OD1 ASP A  39       8.097  20.947  -2.004  1.00  1.31           O  
ATOM    563  OD2 ASP A  39       7.700  19.229  -0.820  1.00  1.31           O  
ATOM    564  H   ASP A  39      11.144  19.296  -2.052  1.00  1.31           H  
ATOM    565  HA  ASP A  39      10.704  21.469  -1.461  1.00  1.31           H  
ATOM    566 1HB  ASP A  39       9.226  20.149   0.876  1.00  1.31           H  
ATOM    567 2HB  ASP A  39       8.998  21.787   0.301  1.00  1.31           H  
ATOM    568  N   LEU A  40      12.934  20.887   0.361  1.00  1.32           N  
ATOM    569  CA  LEU A  40      13.955  21.334   1.294  1.00  1.32           C  
ATOM    570  C   LEU A  40      14.909  22.346   0.658  1.00  1.32           C  
ATOM    571  O   LEU A  40      15.626  23.052   1.362  1.00  1.32           O  
ATOM    572  CB  LEU A  40      14.687  20.132   1.911  1.00  1.32           C  
ATOM    573  CG  LEU A  40      13.807  19.193   2.747  1.00  1.32           C  
ATOM    574  CD1 LEU A  40      14.640  18.054   3.267  1.00  1.32           C  
ATOM    575  CD2 LEU A  40      13.165  19.971   3.873  1.00  1.32           C  
ATOM    576  H   LEU A  40      13.191  20.240  -0.379  1.00  1.32           H  
ATOM    577  HA  LEU A  40      13.454  21.840   2.117  1.00  1.32           H  
ATOM    578 1HB  LEU A  40      15.071  19.526   1.099  1.00  1.32           H  
ATOM    579 2HB  LEU A  40      15.517  20.480   2.528  1.00  1.32           H  
ATOM    580  HG  LEU A  40      13.037  18.770   2.119  1.00  1.32           H  
ATOM    581 1HD1 LEU A  40      14.010  17.381   3.845  1.00  1.32           H  
ATOM    582 2HD1 LEU A  40      15.077  17.517   2.434  1.00  1.32           H  
ATOM    583 3HD1 LEU A  40      15.439  18.443   3.901  1.00  1.32           H  
ATOM    584 1HD2 LEU A  40      12.534  19.309   4.460  1.00  1.32           H  
ATOM    585 2HD2 LEU A  40      13.934  20.390   4.501  1.00  1.32           H  
ATOM    586 3HD2 LEU A  40      12.557  20.777   3.455  1.00  1.32           H  
ATOM    587  N   GLY A  41      14.922  22.423  -0.676  1.00  1.28           N  
ATOM    588  CA  GLY A  41      15.793  23.371  -1.378  1.00  1.28           C  
ATOM    589  C   GLY A  41      17.235  22.893  -1.497  1.00  1.28           C  
ATOM    590  O   GLY A  41      18.147  23.685  -1.730  1.00  1.28           O  
ATOM    591  H   GLY A  41      14.337  21.792  -1.214  1.00  1.28           H  
ATOM    592 1HA  GLY A  41      15.388  23.548  -2.373  1.00  1.28           H  
ATOM    593 2HA  GLY A  41      15.771  24.327  -0.858  1.00  1.28           H  
ATOM    594  N   LEU A  42      17.434  21.598  -1.339  1.00  1.22           N  
ATOM    595  CA  LEU A  42      18.755  20.997  -1.382  1.00  1.22           C  
ATOM    596  C   LEU A  42      19.407  21.223  -2.744  1.00  1.22           C  
ATOM    597  O   LEU A  42      18.750  21.116  -3.780  1.00  1.22           O  
ATOM    598  CB  LEU A  42      18.578  19.503  -1.111  1.00  1.22           C  
ATOM    599  CG  LEU A  42      18.044  19.173   0.288  1.00  1.22           C  
ATOM    600  CD1 LEU A  42      17.640  17.717   0.344  1.00  1.22           C  
ATOM    601  CD2 LEU A  42      19.112  19.460   1.319  1.00  1.22           C  
ATOM    602  H   LEU A  42      16.633  21.012  -1.150  1.00  1.22           H  
ATOM    603  HA  LEU A  42      19.376  21.448  -0.609  1.00  1.22           H  
ATOM    604 1HB  LEU A  42      17.887  19.088  -1.841  1.00  1.22           H  
ATOM    605 2HB  LEU A  42      19.546  19.004  -1.230  1.00  1.22           H  
ATOM    606  HG  LEU A  42      17.186  19.782   0.495  1.00  1.22           H  
ATOM    607 1HD1 LEU A  42      17.265  17.483   1.341  1.00  1.22           H  
ATOM    608 2HD1 LEU A  42      16.862  17.526  -0.390  1.00  1.22           H  
ATOM    609 3HD1 LEU A  42      18.487  17.110   0.128  1.00  1.22           H  
ATOM    610 1HD2 LEU A  42      18.728  19.226   2.319  1.00  1.22           H  
ATOM    611 2HD2 LEU A  42      19.990  18.844   1.116  1.00  1.22           H  
ATOM    612 3HD2 LEU A  42      19.390  20.511   1.277  1.00  1.22           H  
ATOM    613  N   ASP A  43      20.702  21.559  -2.748  1.00  1.16           N  
ATOM    614  CA  ASP A  43      21.425  21.774  -4.010  1.00  1.16           C  
ATOM    615  C   ASP A  43      22.168  20.532  -4.511  1.00  1.16           C  
ATOM    616  O   ASP A  43      22.888  20.578  -5.510  1.00  1.16           O  
ATOM    617  CB  ASP A  43      22.430  22.928  -3.855  1.00  1.16           C  
ATOM    618  CG  ASP A  43      23.537  22.668  -2.781  1.00  1.16           C  
ATOM    619  OD1 ASP A  43      23.456  21.676  -2.073  1.00  1.16           O  
ATOM    620  OD2 ASP A  43      24.461  23.447  -2.693  1.00  1.16           O  
ATOM    621  H   ASP A  43      21.189  21.666  -1.869  1.00  1.16           H  
ATOM    622  HA  ASP A  43      20.701  22.059  -4.770  1.00  1.16           H  
ATOM    623 1HB  ASP A  43      22.912  23.112  -4.815  1.00  1.16           H  
ATOM    624 2HB  ASP A  43      21.890  23.837  -3.585  1.00  1.16           H  
ATOM    625  N   LYS A  44      21.969  19.423  -3.826  1.00  1.13           N  
ATOM    626  CA  LYS A  44      22.633  18.176  -4.150  1.00  1.13           C  
ATOM    627  C   LYS A  44      21.887  17.024  -3.514  1.00  1.13           C  
ATOM    628  O   LYS A  44      21.059  17.224  -2.627  1.00  1.13           O  
ATOM    629  CB  LYS A  44      24.095  18.202  -3.665  1.00  1.13           C  
ATOM    630  CG  LYS A  44      24.254  18.303  -2.145  1.00  1.13           C  
ATOM    631  CD  LYS A  44      25.723  18.293  -1.725  1.00  1.13           C  
ATOM    632  CE  LYS A  44      26.441  19.634  -2.026  1.00  1.13           C  
ATOM    633  NZ  LYS A  44      25.939  20.778  -1.181  1.00  1.13           N  
ATOM    634  H   LYS A  44      21.356  19.469  -3.028  1.00  1.13           H  
ATOM    635  HA  LYS A  44      22.619  18.034  -5.231  1.00  1.13           H  
ATOM    636 1HB  LYS A  44      24.603  17.293  -3.992  1.00  1.13           H  
ATOM    637 2HB  LYS A  44      24.616  19.052  -4.111  1.00  1.13           H  
ATOM    638 1HG  LYS A  44      23.792  19.227  -1.794  1.00  1.13           H  
ATOM    639 2HG  LYS A  44      23.743  17.461  -1.676  1.00  1.13           H  
ATOM    640 1HD  LYS A  44      25.783  18.098  -0.655  1.00  1.13           H  
ATOM    641 2HD  LYS A  44      26.240  17.491  -2.250  1.00  1.13           H  
ATOM    642 1HE  LYS A  44      27.505  19.504  -1.842  1.00  1.13           H  
ATOM    643 2HE  LYS A  44      26.290  19.889  -3.075  1.00  1.13           H  
ATOM    644 1HZ  LYS A  44      26.438  21.622  -1.423  1.00  1.13           H  
ATOM    645 2HZ  LYS A  44      24.937  20.945  -1.358  1.00  1.13           H  
ATOM    646 3HZ  LYS A  44      26.073  20.578  -0.209  1.00  1.13           H  
ATOM    647  N   VAL A  45      22.191  15.816  -3.944  1.00  1.13           N  
ATOM    648  CA  VAL A  45      21.631  14.638  -3.311  1.00  1.13           C  
ATOM    649  C   VAL A  45      22.380  14.442  -1.984  1.00  1.13           C  
ATOM    650  O   VAL A  45      23.608  14.399  -2.008  1.00  1.13           O  
ATOM    651  CB  VAL A  45      21.883  13.435  -4.211  1.00  1.13           C  
ATOM    652  CG1 VAL A  45      21.378  12.171  -3.542  1.00  1.13           C  
ATOM    653  CG2 VAL A  45      21.237  13.679  -5.577  1.00  1.13           C  
ATOM    654  H   VAL A  45      22.848  15.705  -4.706  1.00  1.13           H  
ATOM    655  HA  VAL A  45      20.563  14.772  -3.180  1.00  1.13           H  
ATOM    656  HB  VAL A  45      22.960  13.314  -4.344  1.00  1.13           H  
ATOM    657 1HG1 VAL A  45      21.596  11.317  -4.174  1.00  1.13           H  
ATOM    658 2HG1 VAL A  45      21.884  12.041  -2.582  1.00  1.13           H  
ATOM    659 3HG1 VAL A  45      20.314  12.244  -3.378  1.00  1.13           H  
ATOM    660 1HG2 VAL A  45      21.444  12.841  -6.224  1.00  1.13           H  
ATOM    661 2HG2 VAL A  45      20.176  13.797  -5.465  1.00  1.13           H  
ATOM    662 3HG2 VAL A  45      21.657  14.582  -6.023  1.00  1.13           H  
ATOM    663  N   PRO A  46      21.725  14.412  -0.812  1.00  1.16           N  
ATOM    664  CA  PRO A  46      22.386  14.267   0.470  1.00  1.16           C  
ATOM    665  C   PRO A  46      23.257  13.020   0.570  1.00  1.16           C  
ATOM    666  O   PRO A  46      22.806  11.904   0.314  1.00  1.16           O  
ATOM    667  CB  PRO A  46      21.207  14.185   1.427  1.00  1.16           C  
ATOM    668  CG  PRO A  46      20.107  14.911   0.752  1.00  1.16           C  
ATOM    669  CD  PRO A  46      20.269  14.591  -0.721  1.00  1.16           C  
ATOM    670  HA  PRO A  46      22.982  15.172   0.664  1.00  1.16           H  
ATOM    671 1HB  PRO A  46      20.981  13.159   1.689  1.00  1.16           H  
ATOM    672 2HB  PRO A  46      21.497  14.687   2.331  1.00  1.16           H  
ATOM    673 1HG  PRO A  46      19.130  14.610   1.166  1.00  1.16           H  
ATOM    674 2HG  PRO A  46      20.228  15.983   0.969  1.00  1.16           H  
ATOM    675 1HD  PRO A  46      19.749  13.676  -0.992  1.00  1.16           H  
ATOM    676 2HD  PRO A  46      19.919  15.464  -1.281  1.00  1.16           H  
ATOM    677  N   LYS A  47      24.471  13.200   1.081  1.00  1.19           N  
ATOM    678  CA  LYS A  47      25.430  12.104   1.241  1.00  1.19           C  
ATOM    679  C   LYS A  47      25.018  11.079   2.299  1.00  1.19           C  
ATOM    680  O   LYS A  47      25.525   9.957   2.316  1.00  1.19           O  
ATOM    681  CB  LYS A  47      26.808  12.663   1.602  1.00  1.19           C  
ATOM    682  CG  LYS A  47      26.900  13.233   3.016  1.00  1.19           C  
ATOM    683  CD  LYS A  47      28.277  13.798   3.331  1.00  1.19           C  
ATOM    684  CE  LYS A  47      28.340  14.380   4.758  1.00  1.19           C  
ATOM    685  NZ  LYS A  47      28.202  13.325   5.827  1.00  1.19           N  
ATOM    686  H   LYS A  47      24.771  14.138   1.306  1.00  1.19           H  
ATOM    687  HA  LYS A  47      25.507  11.581   0.287  1.00  1.19           H  
ATOM    688 1HB  LYS A  47      27.554  11.876   1.513  1.00  1.19           H  
ATOM    689 2HB  LYS A  47      27.075  13.453   0.901  1.00  1.19           H  
ATOM    690 1HG  LYS A  47      26.140  13.996   3.173  1.00  1.19           H  
ATOM    691 2HG  LYS A  47      26.720  12.427   3.709  1.00  1.19           H  
ATOM    692 1HD  LYS A  47      29.019  13.005   3.241  1.00  1.19           H  
ATOM    693 2HD  LYS A  47      28.520  14.583   2.617  1.00  1.19           H  
ATOM    694 1HE  LYS A  47      29.293  14.886   4.887  1.00  1.19           H  
ATOM    695 2HE  LYS A  47      27.534  15.105   4.880  1.00  1.19           H  
ATOM    696 1HZ  LYS A  47      28.248  13.755   6.733  1.00  1.19           H  
ATOM    697 2HZ  LYS A  47      27.291  12.828   5.753  1.00  1.19           H  
ATOM    698 3HZ  LYS A  47      28.939  12.652   5.739  1.00  1.19           H  
ATOM    699  N   ASP A  48      24.108  11.473   3.188  1.00  1.21           N  
ATOM    700  CA  ASP A  48      23.711  10.625   4.302  1.00  1.21           C  
ATOM    701  C   ASP A  48      22.478   9.764   4.037  1.00  1.21           C  
ATOM    702  O   ASP A  48      21.973   9.129   4.961  1.00  1.21           O  
ATOM    703  CB  ASP A  48      23.449  11.459   5.564  1.00  1.21           C  
ATOM    704  CG  ASP A  48      24.695  12.182   6.116  1.00  1.21           C  
ATOM    705  OD1 ASP A  48      25.800  11.829   5.753  1.00  1.21           O  
ATOM    706  OD2 ASP A  48      24.534  13.039   6.943  1.00  1.21           O  
ATOM    707  H   ASP A  48      23.705  12.391   3.092  1.00  1.21           H  
ATOM    708  HA  ASP A  48      24.539   9.949   4.517  1.00  1.21           H  
ATOM    709 1HB  ASP A  48      22.699  12.202   5.337  1.00  1.21           H  
ATOM    710 2HB  ASP A  48      23.043  10.815   6.345  1.00  1.21           H  
ATOM    711  N   LEU A  49      21.964   9.731   2.810  1.00  1.19           N  
ATOM    712  CA  LEU A  49      20.781   8.897   2.598  1.00  1.19           C  
ATOM    713  C   LEU A  49      21.172   7.434   2.879  1.00  1.19           C  
ATOM    714  O   LEU A  49      22.202   6.978   2.384  1.00  1.19           O  
ATOM    715  CB  LEU A  49      20.317   9.035   1.164  1.00  1.19           C  
ATOM    716  CG  LEU A  49      19.849  10.413   0.771  1.00  1.19           C  
ATOM    717  CD1 LEU A  49      19.623  10.434  -0.689  1.00  1.19           C  
ATOM    718  CD2 LEU A  49      18.600  10.759   1.512  1.00  1.19           C  
ATOM    719  H   LEU A  49      22.373  10.278   2.044  1.00  1.19           H  
ATOM    720  HA  LEU A  49      20.002   9.243   3.266  1.00  1.19           H  
ATOM    721 1HB  LEU A  49      21.148   8.787   0.507  1.00  1.19           H  
ATOM    722 2HB  LEU A  49      19.499   8.335   0.983  1.00  1.19           H  
ATOM    723  HG  LEU A  49      20.605  11.124   1.001  1.00  1.19           H  
ATOM    724 1HD1 LEU A  49      19.288  11.412  -1.004  1.00  1.19           H  
ATOM    725 2HD1 LEU A  49      20.550  10.183  -1.204  1.00  1.19           H  
ATOM    726 3HD1 LEU A  49      18.881   9.706  -0.906  1.00  1.19           H  
ATOM    727 1HD2 LEU A  49      18.272  11.754   1.216  1.00  1.19           H  
ATOM    728 2HD2 LEU A  49      17.838  10.029   1.262  1.00  1.19           H  
ATOM    729 3HD2 LEU A  49      18.788  10.741   2.586  1.00  1.19           H  
ATOM    730  N   PRO A  50      20.378   6.666   3.640  1.00  1.14           N  
ATOM    731  CA  PRO A  50      20.683   5.301   4.019  1.00  1.14           C  
ATOM    732  C   PRO A  50      20.570   4.248   2.904  1.00  1.14           C  
ATOM    733  O   PRO A  50      19.656   4.323   2.070  1.00  1.14           O  
ATOM    734  CB  PRO A  50      19.637   5.044   5.120  1.00  1.14           C  
ATOM    735  CG  PRO A  50      18.483   5.953   4.793  1.00  1.14           C  
ATOM    736  CD  PRO A  50      19.105   7.182   4.158  1.00  1.14           C  
ATOM    737  HA  PRO A  50      21.673   5.329   4.484  1.00  1.14           H  
ATOM    738 1HB  PRO A  50      19.348   3.976   5.112  1.00  1.14           H  
ATOM    739 2HB  PRO A  50      20.074   5.251   6.108  1.00  1.14           H  
ATOM    740 1HG  PRO A  50      17.753   5.443   4.162  1.00  1.14           H  
ATOM    741 2HG  PRO A  50      17.963   6.205   5.716  1.00  1.14           H  
ATOM    742 1HD  PRO A  50      18.471   7.538   3.334  1.00  1.14           H  
ATOM    743 2HD  PRO A  50      19.282   7.950   4.929  1.00  1.14           H  
ATOM    744  N   PRO A  51      21.404   3.198   2.941  1.00  1.06           N  
ATOM    745  CA  PRO A  51      21.306   1.993   2.155  1.00  1.06           C  
ATOM    746  C   PRO A  51      19.968   1.396   2.473  1.00  1.06           C  
ATOM    747  O   PRO A  51      19.439   1.650   3.554  1.00  1.06           O  
ATOM    748  CB  PRO A  51      22.464   1.138   2.662  1.00  1.06           C  
ATOM    749  CG  PRO A  51      23.456   2.132   3.199  1.00  1.06           C  
ATOM    750  CD  PRO A  51      22.627   3.258   3.769  1.00  1.06           C  
ATOM    751  HA  PRO A  51      21.402   2.229   1.088  1.00  1.06           H  
ATOM    752 1HB  PRO A  51      22.099   0.425   3.422  1.00  1.06           H  
ATOM    753 2HB  PRO A  51      22.869   0.539   1.831  1.00  1.06           H  
ATOM    754 1HG  PRO A  51      24.108   1.659   3.946  1.00  1.06           H  
ATOM    755 2HG  PRO A  51      24.106   2.473   2.380  1.00  1.06           H  
ATOM    756 1HD  PRO A  51      22.398   3.094   4.834  1.00  1.06           H  
ATOM    757 2HD  PRO A  51      23.189   4.188   3.577  1.00  1.06           H  
ATOM    758  N   ASP A  52      19.404   0.647   1.540  1.00  0.97           N  
ATOM    759  CA  ASP A  52      18.088   0.027   1.661  1.00  0.97           C  
ATOM    760  C   ASP A  52      16.928   1.020   1.608  1.00  0.97           C  
ATOM    761  O   ASP A  52      15.771   0.608   1.695  1.00  0.97           O  
ATOM    762  CB  ASP A  52      17.970  -0.828   2.936  1.00  0.97           C  
ATOM    763  CG  ASP A  52      18.951  -2.019   2.955  1.00  0.97           C  
ATOM    764  OD1 ASP A  52      19.098  -2.699   1.953  1.00  0.97           O  
ATOM    765  OD2 ASP A  52      19.553  -2.231   3.982  1.00  0.97           O  
ATOM    766  H   ASP A  52      19.873   0.482   0.648  1.00  0.97           H  
ATOM    767  HA  ASP A  52      17.968  -0.644   0.815  1.00  0.97           H  
ATOM    768 1HB  ASP A  52      18.088  -0.236   3.833  1.00  0.97           H  
ATOM    769 2HB  ASP A  52      16.963  -1.237   2.973  1.00  0.97           H  
ATOM    770  N   THR A  53      17.201   2.304   1.341  1.00  0.91           N  
ATOM    771  CA  THR A  53      16.098   3.174   0.984  1.00  0.91           C  
ATOM    772  C   THR A  53      15.519   2.547  -0.272  1.00  0.91           C  
ATOM    773  O   THR A  53      16.277   2.234  -1.180  1.00  0.91           O  
ATOM    774  CB  THR A  53      16.565   4.614   0.656  1.00  0.91           C  
ATOM    775  OG1 THR A  53      17.208   5.190   1.776  1.00  0.91           O  
ATOM    776  CG2 THR A  53      15.383   5.493   0.246  1.00  0.91           C  
ATOM    777  H   THR A  53      18.147   2.682   1.374  1.00  0.91           H  
ATOM    778  HA  THR A  53      15.348   3.182   1.772  1.00  0.91           H  
ATOM    779  HB  THR A  53      17.274   4.576  -0.166  1.00  0.91           H  
ATOM    780  HG1 THR A  53      18.065   4.736   1.916  1.00  0.91           H  
ATOM    781 1HG2 THR A  53      15.738   6.494   0.013  1.00  0.91           H  
ATOM    782 2HG2 THR A  53      14.911   5.070  -0.629  1.00  0.91           H  
ATOM    783 3HG2 THR A  53      14.660   5.546   1.054  1.00  0.91           H  
ATOM    784  N   THR A  54      14.203   2.360  -0.340  1.00  0.86           N  
ATOM    785  CA  THR A  54      13.592   1.777  -1.522  1.00  0.86           C  
ATOM    786  C   THR A  54      12.932   2.860  -2.364  1.00  0.86           C  
ATOM    787  O   THR A  54      12.856   2.748  -3.591  1.00  0.86           O  
ATOM    788  CB  THR A  54      12.565   0.720  -1.126  1.00  0.86           C  
ATOM    789  OG1 THR A  54      11.534   1.328  -0.329  1.00  0.86           O  
ATOM    790  CG2 THR A  54      13.240  -0.380  -0.348  1.00  0.86           C  
ATOM    791  H   THR A  54      13.622   2.625   0.437  1.00  0.86           H  
ATOM    792  HA  THR A  54      14.359   1.284  -2.111  1.00  0.86           H  
ATOM    793  HB  THR A  54      12.116   0.306  -2.016  1.00  0.86           H  
ATOM    794  HG1 THR A  54      11.930   1.994   0.271  1.00  0.86           H  
ATOM    795 1HG2 THR A  54      12.507  -1.132  -0.074  1.00  0.86           H  
ATOM    796 2HG2 THR A  54      14.019  -0.834  -0.965  1.00  0.86           H  
ATOM    797 3HG2 THR A  54      13.681   0.038   0.546  1.00  0.86           H  
ATOM    798  N   LEU A  55      12.546   3.941  -1.699  1.00  0.83           N  
ATOM    799  CA  LEU A  55      11.920   5.091  -2.335  1.00  0.83           C  
ATOM    800  C   LEU A  55      12.576   6.375  -1.878  1.00  0.83           C  
ATOM    801  O   LEU A  55      12.664   6.649  -0.676  1.00  0.83           O  
ATOM    802  CB  LEU A  55      10.417   5.093  -2.042  1.00  0.83           C  
ATOM    803  CG  LEU A  55       9.572   6.326  -2.477  1.00  0.83           C  
ATOM    804  CD1 LEU A  55       9.590   6.536  -3.967  1.00  0.83           C  
ATOM    805  CD2 LEU A  55       8.140   6.065  -2.057  1.00  0.83           C  
ATOM    806  H   LEU A  55      12.640   3.936  -0.686  1.00  0.83           H  
ATOM    807  HA  LEU A  55      12.058   5.009  -3.412  1.00  0.83           H  
ATOM    808 1HB  LEU A  55       9.976   4.217  -2.512  1.00  0.83           H  
ATOM    809 2HB  LEU A  55      10.299   4.990  -0.985  1.00  0.83           H  
ATOM    810  HG  LEU A  55       9.964   7.224  -1.996  1.00  0.83           H  
ATOM    811 1HD1 LEU A  55       8.975   7.401  -4.216  1.00  0.83           H  
ATOM    812 2HD1 LEU A  55      10.613   6.711  -4.305  1.00  0.83           H  
ATOM    813 3HD1 LEU A  55       9.184   5.658  -4.451  1.00  0.83           H  
ATOM    814 1HD2 LEU A  55       7.535   6.900  -2.340  1.00  0.83           H  
ATOM    815 2HD2 LEU A  55       7.784   5.171  -2.561  1.00  0.83           H  
ATOM    816 3HD2 LEU A  55       8.051   5.910  -0.995  1.00  0.83           H  
ATOM    817  N   LEU A  56      13.077   7.133  -2.842  1.00  0.82           N  
ATOM    818  CA  LEU A  56      13.743   8.387  -2.564  1.00  0.82           C  
ATOM    819  C   LEU A  56      13.148   9.546  -3.331  1.00  0.82           C  
ATOM    820  O   LEU A  56      13.219   9.592  -4.566  1.00  0.82           O  
ATOM    821  CB  LEU A  56      15.223   8.254  -2.889  1.00  0.82           C  
ATOM    822  CG  LEU A  56      16.052   9.485  -2.761  1.00  0.82           C  
ATOM    823  CD1 LEU A  56      16.011  10.016  -1.317  1.00  0.82           C  
ATOM    824  CD2 LEU A  56      17.451   9.110  -3.146  1.00  0.82           C  
ATOM    825  H   LEU A  56      13.002   6.806  -3.806  1.00  0.82           H  
ATOM    826  HA  LEU A  56      13.639   8.605  -1.501  1.00  0.82           H  
ATOM    827 1HB  LEU A  56      15.652   7.504  -2.233  1.00  0.82           H  
ATOM    828 2HB  LEU A  56      15.315   7.905  -3.918  1.00  0.82           H  
ATOM    829  HG  LEU A  56      15.671  10.255  -3.429  1.00  0.82           H  
ATOM    830 1HD1 LEU A  56      16.629  10.908  -1.235  1.00  0.82           H  
ATOM    831 2HD1 LEU A  56      14.985  10.268  -1.041  1.00  0.82           H  
ATOM    832 3HD1 LEU A  56      16.385   9.251  -0.638  1.00  0.82           H  
ATOM    833 1HD2 LEU A  56      18.094   9.969  -3.078  1.00  0.82           H  
ATOM    834 2HD2 LEU A  56      17.787   8.345  -2.468  1.00  0.82           H  
ATOM    835 3HD2 LEU A  56      17.474   8.728  -4.145  1.00  0.82           H  
ATOM    836  N   ASP A  57      12.572  10.471  -2.579  1.00  0.82           N  
ATOM    837  CA  ASP A  57      11.924  11.652  -3.114  1.00  0.82           C  
ATOM    838  C   ASP A  57      12.717  12.924  -2.814  1.00  0.82           C  
ATOM    839  O   ASP A  57      12.880  13.334  -1.664  1.00  0.82           O  
ATOM    840  CB  ASP A  57      10.464  11.737  -2.663  1.00  0.82           C  
ATOM    841  CG  ASP A  57       9.711  12.928  -3.254  1.00  0.82           C  
ATOM    842  OD1 ASP A  57      10.320  13.912  -3.575  1.00  0.82           O  
ATOM    843  OD2 ASP A  57       8.526  12.831  -3.428  1.00  0.82           O  
ATOM    844  H   ASP A  57      12.564  10.333  -1.564  1.00  0.82           H  
ATOM    845  HA  ASP A  57      11.910  11.554  -4.196  1.00  0.82           H  
ATOM    846 1HB  ASP A  57       9.950  10.826  -2.967  1.00  0.82           H  
ATOM    847 2HB  ASP A  57      10.407  11.789  -1.592  1.00  0.82           H  
ATOM    848  N   LEU A  58      13.265  13.499  -3.867  1.00  0.83           N  
ATOM    849  CA  LEU A  58      14.093  14.691  -3.846  1.00  0.83           C  
ATOM    850  C   LEU A  58      13.431  15.800  -4.668  1.00  0.83           C  
ATOM    851  O   LEU A  58      14.116  16.628  -5.266  1.00  0.83           O  
ATOM    852  CB  LEU A  58      15.464  14.350  -4.425  1.00  0.83           C  
ATOM    853  CG  LEU A  58      16.343  13.355  -3.611  1.00  0.83           C  
ATOM    854  CD1 LEU A  58      17.424  12.800  -4.480  1.00  0.83           C  
ATOM    855  CD2 LEU A  58      17.004  14.077  -2.470  1.00  0.83           C  
ATOM    856  H   LEU A  58      13.088  13.092  -4.789  1.00  0.83           H  
ATOM    857  HA  LEU A  58      14.193  15.034  -2.809  1.00  0.83           H  
ATOM    858 1HB  LEU A  58      15.276  13.877  -5.374  1.00  0.83           H  
ATOM    859 2HB  LEU A  58      16.028  15.266  -4.590  1.00  0.83           H  
ATOM    860  HG  LEU A  58      15.725  12.551  -3.232  1.00  0.83           H  
ATOM    861 1HD1 LEU A  58      18.031  12.124  -3.898  1.00  0.83           H  
ATOM    862 2HD1 LEU A  58      16.978  12.263  -5.309  1.00  0.83           H  
ATOM    863 3HD1 LEU A  58      18.030  13.610  -4.847  1.00  0.83           H  
ATOM    864 1HD2 LEU A  58      17.606  13.378  -1.897  1.00  0.83           H  
ATOM    865 2HD2 LEU A  58      17.632  14.881  -2.854  1.00  0.83           H  
ATOM    866 3HD2 LEU A  58      16.255  14.499  -1.849  1.00  0.83           H  
ATOM    867  N   GLN A  59      12.091  15.789  -4.723  1.00  0.84           N  
ATOM    868  CA  GLN A  59      11.337  16.761  -5.521  1.00  0.84           C  
ATOM    869  C   GLN A  59      11.325  18.174  -4.981  1.00  0.84           C  
ATOM    870  O   GLN A  59      11.463  18.402  -3.775  1.00  0.84           O  
ATOM    871  CB  GLN A  59       9.855  16.379  -5.667  1.00  0.84           C  
ATOM    872  CG  GLN A  59       9.570  15.212  -6.426  1.00  0.84           C  
ATOM    873  CD  GLN A  59       8.040  14.987  -6.604  1.00  0.84           C  
ATOM    874  OE1 GLN A  59       7.450  15.435  -7.601  1.00  0.84           O  
ATOM    875  NE2 GLN A  59       7.393  14.300  -5.654  1.00  0.84           N  
ATOM    876  H   GLN A  59      11.566  15.070  -4.209  1.00  0.84           H  
ATOM    877  HA  GLN A  59      11.795  16.787  -6.507  1.00  0.84           H  
ATOM    878 1HB  GLN A  59       9.426  16.232  -4.677  1.00  0.84           H  
ATOM    879 2HB  GLN A  59       9.320  17.207  -6.138  1.00  0.84           H  
ATOM    880 1HG  GLN A  59      10.046  15.342  -7.367  1.00  0.84           H  
ATOM    881 2HG  GLN A  59       9.989  14.361  -5.903  1.00  0.84           H  
ATOM    882 1HE2 GLN A  59       6.415  14.135  -5.733  1.00  0.84           H  
ATOM    883 2HE2 GLN A  59       7.892  13.920  -4.831  1.00  0.84           H  
ATOM    884  N   ASN A  60      11.110  19.111  -5.888  1.00  0.84           N  
ATOM    885  CA  ASN A  60      10.958  20.525  -5.556  1.00  0.84           C  
ATOM    886  C   ASN A  60      12.155  21.070  -4.765  1.00  0.84           C  
ATOM    887  O   ASN A  60      11.988  21.852  -3.824  1.00  0.84           O  
ATOM    888  CB  ASN A  60       9.691  20.759  -4.741  1.00  0.84           C  
ATOM    889  CG  ASN A  60       8.372  20.336  -5.406  1.00  0.84           C  
ATOM    890  OD1 ASN A  60       8.173  20.348  -6.619  1.00  0.84           O  
ATOM    891  ND2 ASN A  60       7.427  19.997  -4.576  1.00  0.84           N  
ATOM    892  H   ASN A  60      11.049  18.818  -6.867  1.00  0.84           H  
ATOM    893  HA  ASN A  60      10.898  21.095  -6.484  1.00  0.84           H  
ATOM    894 1HB  ASN A  60       9.766  20.239  -3.790  1.00  0.84           H  
ATOM    895 2HB  ASN A  60       9.621  21.818  -4.503  1.00  0.84           H  
ATOM    896 1HD2 ASN A  60       6.526  19.728  -4.908  1.00  0.84           H  
ATOM    897 2HD2 ASN A  60       7.598  20.062  -3.571  1.00  0.84           H  
ATOM    898  N   ASN A  61      13.354  20.660  -5.162  1.00  0.82           N  
ATOM    899  CA  ASN A  61      14.597  21.097  -4.557  1.00  0.82           C  
ATOM    900  C   ASN A  61      15.359  21.930  -5.587  1.00  0.82           C  
ATOM    901  O   ASN A  61      14.761  22.424  -6.541  1.00  0.82           O  
ATOM    902  CB  ASN A  61      15.384  19.905  -4.024  1.00  0.82           C  
ATOM    903  CG  ASN A  61      14.759  19.336  -2.749  1.00  0.82           C  
ATOM    904  OD1 ASN A  61      14.128  20.071  -1.957  1.00  0.82           O  
ATOM    905  ND2 ASN A  61      14.979  18.082  -2.516  1.00  0.82           N  
ATOM    906  H   ASN A  61      13.413  20.012  -5.941  1.00  0.82           H  
ATOM    907  HA  ASN A  61      14.370  21.755  -3.722  1.00  0.82           H  
ATOM    908 1HB  ASN A  61      15.413  19.117  -4.783  1.00  0.82           H  
ATOM    909 2HB  ASN A  61      16.403  20.181  -3.809  1.00  0.82           H  
ATOM    910 1HD2 ASN A  61      14.611  17.652  -1.669  1.00  0.82           H  
ATOM    911 2HD2 ASN A  61      15.549  17.567  -3.164  1.00  0.82           H  
ATOM    912  N   LYS A  62      16.654  22.142  -5.386  1.00  0.79           N  
ATOM    913  CA  LYS A  62      17.439  22.998  -6.270  1.00  0.79           C  
ATOM    914  C   LYS A  62      18.648  22.260  -6.826  1.00  0.79           C  
ATOM    915  O   LYS A  62      19.696  22.857  -7.067  1.00  0.79           O  
ATOM    916  CB  LYS A  62      17.880  24.248  -5.512  1.00  0.79           C  
ATOM    917  CG  LYS A  62      16.737  25.141  -5.037  1.00  0.79           C  
ATOM    918  CD  LYS A  62      17.262  26.366  -4.298  1.00  0.79           C  
ATOM    919  CE  LYS A  62      16.124  27.260  -3.811  1.00  0.79           C  
ATOM    920  NZ  LYS A  62      16.631  28.457  -3.073  1.00  0.79           N  
ATOM    921  H   LYS A  62      17.151  21.715  -4.606  1.00  0.79           H  
ATOM    922  HA  LYS A  62      16.817  23.299  -7.114  1.00  0.79           H  
ATOM    923 1HB  LYS A  62      18.455  23.947  -4.629  1.00  0.79           H  
ATOM    924 2HB  LYS A  62      18.538  24.843  -6.143  1.00  0.79           H  
ATOM    925 1HG  LYS A  62      16.150  25.463  -5.898  1.00  0.79           H  
ATOM    926 2HG  LYS A  62      16.090  24.581  -4.376  1.00  0.79           H  
ATOM    927 1HD  LYS A  62      17.843  26.032  -3.432  1.00  0.79           H  
ATOM    928 2HD  LYS A  62      17.915  26.940  -4.952  1.00  0.79           H  
ATOM    929 1HE  LYS A  62      15.540  27.593  -4.668  1.00  0.79           H  
ATOM    930 2HE  LYS A  62      15.479  26.683  -3.147  1.00  0.79           H  
ATOM    931 1HZ  LYS A  62      15.850  29.021  -2.766  1.00  0.79           H  
ATOM    932 2HZ  LYS A  62      17.164  28.154  -2.269  1.00  0.79           H  
ATOM    933 3HZ  LYS A  62      17.221  29.005  -3.680  1.00  0.79           H  
ATOM    934  N   ILE A  63      18.507  20.957  -7.026  1.00  0.74           N  
ATOM    935  CA  ILE A  63      19.607  20.146  -7.535  1.00  0.74           C  
ATOM    936  C   ILE A  63      19.838  20.496  -9.004  1.00  0.74           C  
ATOM    937  O   ILE A  63      18.877  20.564  -9.774  1.00  0.74           O  
ATOM    938  CB  ILE A  63      19.296  18.632  -7.400  1.00  0.74           C  
ATOM    939  CG1 ILE A  63      19.122  18.246  -5.925  1.00  0.74           C  
ATOM    940  CG2 ILE A  63      20.448  17.812  -7.979  1.00  0.74           C  
ATOM    941  CD1 ILE A  63      18.613  16.824  -5.702  1.00  0.74           C  
ATOM    942  H   ILE A  63      17.623  20.527  -6.799  1.00  0.74           H  
ATOM    943  HA  ILE A  63      20.511  20.375  -6.975  1.00  0.74           H  
ATOM    944  HB  ILE A  63      18.377  18.397  -7.928  1.00  0.74           H  
ATOM    945 1HG1 ILE A  63      20.065  18.349  -5.436  1.00  0.74           H  
ATOM    946 2HG1 ILE A  63      18.418  18.939  -5.460  1.00  0.74           H  
ATOM    947 1HG2 ILE A  63      20.216  16.764  -7.873  1.00  0.74           H  
ATOM    948 2HG2 ILE A  63      20.591  18.041  -9.022  1.00  0.74           H  
ATOM    949 3HG2 ILE A  63      21.366  18.034  -7.438  1.00  0.74           H  
ATOM    950 1HD1 ILE A  63      18.525  16.637  -4.631  1.00  0.74           H  
ATOM    951 2HD1 ILE A  63      17.640  16.702  -6.171  1.00  0.74           H  
ATOM    952 3HD1 ILE A  63      19.313  16.116  -6.135  1.00  0.74           H  
ATOM    953  N   THR A  64      21.098  20.763  -9.394  1.00  0.71           N  
ATOM    954  CA  THR A  64      21.378  21.134 -10.792  1.00  0.71           C  
ATOM    955  C   THR A  64      22.113  20.055 -11.596  1.00  0.71           C  
ATOM    956  O   THR A  64      22.103  20.061 -12.846  1.00  0.71           O  
ATOM    957  CB  THR A  64      22.197  22.431 -10.868  1.00  0.71           C  
ATOM    958  OG1 THR A  64      23.458  22.250 -10.203  1.00  0.71           O  
ATOM    959  CG2 THR A  64      21.421  23.568 -10.223  1.00  0.71           C  
ATOM    960  H   THR A  64      21.847  20.724  -8.714  1.00  0.71           H  
ATOM    961  HA  THR A  64      20.433  21.329 -11.269  1.00  0.71           H  
ATOM    962  HB  THR A  64      22.383  22.675 -11.914  1.00  0.71           H  
ATOM    963  HG1 THR A  64      23.931  21.508 -10.604  1.00  0.71           H  
ATOM    964 1HG2 THR A  64      21.998  24.487 -10.288  1.00  0.71           H  
ATOM    965 2HG2 THR A  64      20.476  23.695 -10.747  1.00  0.71           H  
ATOM    966 3HG2 THR A  64      21.228  23.334  -9.177  1.00  0.71           H  
ATOM    967  N   GLU A  65      22.740  19.142 -10.881  1.00  0.67           N  
ATOM    968  CA  GLU A  65      23.526  18.113 -11.520  1.00  0.67           C  
ATOM    969  C   GLU A  65      23.589  16.865 -10.672  1.00  0.67           C  
ATOM    970  O   GLU A  65      23.735  16.946  -9.449  1.00  0.67           O  
ATOM    971  CB  GLU A  65      24.936  18.642 -11.822  1.00  0.67           C  
ATOM    972  CG  GLU A  65      25.858  17.689 -12.584  1.00  0.67           C  
ATOM    973  CD  GLU A  65      27.161  18.345 -12.959  1.00  0.67           C  
ATOM    974  OE1 GLU A  65      27.319  19.509 -12.679  1.00  0.67           O  
ATOM    975  OE2 GLU A  65      28.033  17.675 -13.476  1.00  0.67           O  
ATOM    976  H   GLU A  65      22.684  19.174  -9.874  1.00  0.67           H  
ATOM    977  HA  GLU A  65      23.050  17.855 -12.460  1.00  0.67           H  
ATOM    978 1HB  GLU A  65      24.855  19.554 -12.416  1.00  0.67           H  
ATOM    979 2HB  GLU A  65      25.431  18.906 -10.887  1.00  0.67           H  
ATOM    980 1HG  GLU A  65      26.070  16.819 -11.960  1.00  0.67           H  
ATOM    981 2HG  GLU A  65      25.350  17.341 -13.481  1.00  0.67           H  
ATOM    982  N   ILE A  66      23.492  15.722 -11.334  1.00  0.66           N  
ATOM    983  CA  ILE A  66      23.650  14.446 -10.656  1.00  0.66           C  
ATOM    984  C   ILE A  66      25.024  13.852 -11.015  1.00  0.66           C  
ATOM    985  O   ILE A  66      25.362  13.678 -12.195  1.00  0.66           O  
ATOM    986  CB  ILE A  66      22.537  13.462 -11.051  1.00  0.66           C  
ATOM    987  CG1 ILE A  66      21.136  14.033 -10.802  1.00  0.66           C  
ATOM    988  CG2 ILE A  66      22.708  12.213 -10.286  1.00  0.66           C  
ATOM    989  CD1 ILE A  66      20.860  14.357  -9.361  1.00  0.66           C  
ATOM    990  H   ILE A  66      23.326  15.763 -12.342  1.00  0.66           H  
ATOM    991  HA  ILE A  66      23.617  14.603  -9.578  1.00  0.66           H  
ATOM    992  HB  ILE A  66      22.621  13.241 -12.100  1.00  0.66           H  
ATOM    993 1HG1 ILE A  66      21.026  14.944 -11.387  1.00  0.66           H  
ATOM    994 2HG1 ILE A  66      20.395  13.311 -11.144  1.00  0.66           H  
ATOM    995 1HG2 ILE A  66      21.947  11.516 -10.600  1.00  0.66           H  
ATOM    996 2HG2 ILE A  66      23.694  11.799 -10.478  1.00  0.66           H  
ATOM    997 3HG2 ILE A  66      22.615  12.422  -9.218  1.00  0.66           H  
ATOM    998 1HD1 ILE A  66      19.858  14.756  -9.263  1.00  0.66           H  
ATOM    999 2HD1 ILE A  66      20.946  13.451  -8.762  1.00  0.66           H  
ATOM   1000 3HD1 ILE A  66      21.581  15.092  -9.008  1.00  0.66           H  
ATOM   1001  N   LYS A  67      25.814  13.541  -9.997  1.00  0.65           N  
ATOM   1002  CA  LYS A  67      27.159  12.990 -10.165  1.00  0.65           C  
ATOM   1003  C   LYS A  67      27.156  11.467 -10.140  1.00  0.65           C  
ATOM   1004  O   LYS A  67      26.232  10.835  -9.624  1.00  0.65           O  
ATOM   1005  CB  LYS A  67      28.117  13.530  -9.106  1.00  0.65           C  
ATOM   1006  CG  LYS A  67      28.285  15.048  -9.075  1.00  0.65           C  
ATOM   1007  CD  LYS A  67      28.968  15.570 -10.341  1.00  0.65           C  
ATOM   1008  CE  LYS A  67      29.285  17.059 -10.221  1.00  0.65           C  
ATOM   1009  NZ  LYS A  67      29.969  17.585 -11.431  1.00  0.65           N  
ATOM   1010  H   LYS A  67      25.457  13.701  -9.052  1.00  0.65           H  
ATOM   1011  HA  LYS A  67      27.536  13.303 -11.136  1.00  0.65           H  
ATOM   1012 1HB  LYS A  67      27.765  13.227  -8.118  1.00  0.65           H  
ATOM   1013 2HB  LYS A  67      29.100  13.089  -9.245  1.00  0.65           H  
ATOM   1014 1HG  LYS A  67      27.297  15.510  -8.990  1.00  0.65           H  
ATOM   1015 2HG  LYS A  67      28.874  15.330  -8.204  1.00  0.65           H  
ATOM   1016 1HD  LYS A  67      29.891  15.019 -10.521  1.00  0.65           H  
ATOM   1017 2HD  LYS A  67      28.305  15.426 -11.201  1.00  0.65           H  
ATOM   1018 1HE  LYS A  67      28.354  17.611 -10.078  1.00  0.65           H  
ATOM   1019 2HE  LYS A  67      29.927  17.217  -9.356  1.00  0.65           H  
ATOM   1020 1HZ  LYS A  67      30.150  18.570 -11.316  1.00  0.65           H  
ATOM   1021 2HZ  LYS A  67      30.833  17.097 -11.582  1.00  0.65           H  
ATOM   1022 3HZ  LYS A  67      29.360  17.460 -12.251  1.00  0.65           H  
ATOM   1023  N   ASP A  68      28.240  10.872 -10.636  1.00  0.66           N  
ATOM   1024  CA  ASP A  68      28.369   9.416 -10.710  1.00  0.66           C  
ATOM   1025  C   ASP A  68      28.206   8.696  -9.366  1.00  0.66           C  
ATOM   1026  O   ASP A  68      27.724   7.567  -9.316  1.00  0.66           O  
ATOM   1027  CB  ASP A  68      29.735   9.038 -11.291  1.00  0.66           C  
ATOM   1028  CG  ASP A  68      29.902   9.334 -12.789  1.00  0.66           C  
ATOM   1029  OD1 ASP A  68      28.929   9.589 -13.468  1.00  0.66           O  
ATOM   1030  OD2 ASP A  68      31.006   9.276 -13.248  1.00  0.66           O  
ATOM   1031  H   ASP A  68      28.981  11.446 -11.015  1.00  0.66           H  
ATOM   1032  HA  ASP A  68      27.607   9.055 -11.382  1.00  0.66           H  
ATOM   1033 1HB  ASP A  68      30.518   9.568 -10.745  1.00  0.66           H  
ATOM   1034 2HB  ASP A  68      29.900   7.971 -11.133  1.00  0.66           H  
ATOM   1035  N   GLY A  69      28.653   9.319  -8.278  1.00  0.67           N  
ATOM   1036  CA  GLY A  69      28.563   8.687  -6.966  1.00  0.67           C  
ATOM   1037  C   GLY A  69      27.357   9.119  -6.115  1.00  0.67           C  
ATOM   1038  O   GLY A  69      27.225   8.676  -4.972  1.00  0.67           O  
ATOM   1039  H   GLY A  69      29.044  10.245  -8.362  1.00  0.67           H  
ATOM   1040 1HA  GLY A  69      28.536   7.607  -7.101  1.00  0.67           H  
ATOM   1041 2HA  GLY A  69      29.477   8.900  -6.414  1.00  0.67           H  
ATOM   1042  N   ASP A  70      26.443   9.931  -6.654  1.00  0.68           N  
ATOM   1043  CA  ASP A  70      25.349  10.455  -5.821  1.00  0.68           C  
ATOM   1044  C   ASP A  70      24.441   9.426  -5.166  1.00  0.68           C  
ATOM   1045  O   ASP A  70      23.989   9.621  -4.040  1.00  0.68           O  
ATOM   1046  CB  ASP A  70      24.484  11.427  -6.606  1.00  0.68           C  
ATOM   1047  CG  ASP A  70      25.136  12.780  -6.785  1.00  0.68           C  
ATOM   1048  OD1 ASP A  70      26.119  13.047  -6.145  1.00  0.68           O  
ATOM   1049  OD2 ASP A  70      24.640  13.558  -7.553  1.00  0.68           O  
ATOM   1050  H   ASP A  70      26.512  10.218  -7.632  1.00  0.68           H  
ATOM   1051  HA  ASP A  70      25.809  11.027  -5.014  1.00  0.68           H  
ATOM   1052 1HB  ASP A  70      24.281  11.006  -7.596  1.00  0.68           H  
ATOM   1053 2HB  ASP A  70      23.528  11.546  -6.106  1.00  0.68           H  
ATOM   1054  N   PHE A  71      24.188   8.326  -5.842  1.00  0.69           N  
ATOM   1055  CA  PHE A  71      23.312   7.306  -5.306  1.00  0.69           C  
ATOM   1056  C   PHE A  71      24.108   6.019  -5.046  1.00  0.69           C  
ATOM   1057  O   PHE A  71      23.544   4.928  -4.951  1.00  0.69           O  
ATOM   1058  CB  PHE A  71      22.161   7.089  -6.285  1.00  0.69           C  
ATOM   1059  CG  PHE A  71      21.359   8.361  -6.584  1.00  0.69           C  
ATOM   1060  CD1 PHE A  71      21.502   9.024  -7.787  1.00  0.69           C  
ATOM   1061  CD2 PHE A  71      20.478   8.901  -5.663  1.00  0.69           C  
ATOM   1062  CE1 PHE A  71      20.784  10.169  -8.036  1.00  0.69           C  
ATOM   1063  CE2 PHE A  71      19.775  10.038  -5.933  1.00  0.69           C  
ATOM   1064  CZ  PHE A  71      19.931  10.668  -7.118  1.00  0.69           C  
ATOM   1065  H   PHE A  71      24.603   8.202  -6.756  1.00  0.69           H  
ATOM   1066  HA  PHE A  71      22.899   7.650  -4.356  1.00  0.69           H  
ATOM   1067 1HB  PHE A  71      22.533   6.674  -7.227  1.00  0.69           H  
ATOM   1068 2HB  PHE A  71      21.481   6.396  -5.854  1.00  0.69           H  
ATOM   1069  HD1 PHE A  71      22.191   8.633  -8.540  1.00  0.69           H  
ATOM   1070  HD2 PHE A  71      20.345   8.433  -4.718  1.00  0.69           H  
ATOM   1071  HE1 PHE A  71      20.894  10.675  -8.963  1.00  0.69           H  
ATOM   1072  HE2 PHE A  71      19.094  10.442  -5.196  1.00  0.69           H  
ATOM   1073  HZ  PHE A  71      19.376  11.570  -7.326  1.00  0.69           H  
ATOM   1074  N   LYS A  72      25.435   6.157  -4.901  1.00  0.71           N  
ATOM   1075  CA  LYS A  72      26.353   5.020  -4.738  1.00  0.71           C  
ATOM   1076  C   LYS A  72      26.011   4.011  -3.663  1.00  0.71           C  
ATOM   1077  O   LYS A  72      26.168   2.808  -3.870  1.00  0.71           O  
ATOM   1078  CB  LYS A  72      27.764   5.522  -4.463  1.00  0.71           C  
ATOM   1079  CG  LYS A  72      28.798   4.426  -4.293  1.00  0.71           C  
ATOM   1080  CD  LYS A  72      30.192   5.007  -4.092  1.00  0.71           C  
ATOM   1081  CE  LYS A  72      31.222   3.909  -3.867  1.00  0.71           C  
ATOM   1082  NZ  LYS A  72      32.593   4.462  -3.678  1.00  0.71           N  
ATOM   1083  H   LYS A  72      25.852   7.091  -4.932  1.00  0.71           H  
ATOM   1084  HA  LYS A  72      26.374   4.477  -5.668  1.00  0.71           H  
ATOM   1085 1HB  LYS A  72      28.086   6.148  -5.283  1.00  0.71           H  
ATOM   1086 2HB  LYS A  72      27.766   6.138  -3.563  1.00  0.71           H  
ATOM   1087 1HG  LYS A  72      28.537   3.822  -3.420  1.00  0.71           H  
ATOM   1088 2HG  LYS A  72      28.797   3.783  -5.171  1.00  0.71           H  
ATOM   1089 1HD  LYS A  72      30.474   5.590  -4.970  1.00  0.71           H  
ATOM   1090 2HD  LYS A  72      30.183   5.668  -3.225  1.00  0.71           H  
ATOM   1091 1HE  LYS A  72      30.945   3.338  -2.980  1.00  0.71           H  
ATOM   1092 2HE  LYS A  72      31.226   3.241  -4.729  1.00  0.71           H  
ATOM   1093 1HZ  LYS A  72      33.245   3.705  -3.532  1.00  0.71           H  
ATOM   1094 2HZ  LYS A  72      32.862   4.984  -4.501  1.00  0.71           H  
ATOM   1095 3HZ  LYS A  72      32.602   5.073  -2.875  1.00  0.71           H  
ATOM   1096  N   ASN A  73      25.567   4.474  -2.506  1.00  0.72           N  
ATOM   1097  CA  ASN A  73      25.317   3.547  -1.419  1.00  0.72           C  
ATOM   1098  C   ASN A  73      23.857   3.143  -1.293  1.00  0.72           C  
ATOM   1099  O   ASN A  73      23.497   2.395  -0.384  1.00  0.72           O  
ATOM   1100  CB  ASN A  73      25.795   4.147  -0.117  1.00  0.72           C  
ATOM   1101  CG  ASN A  73      27.296   4.309  -0.067  1.00  0.72           C  
ATOM   1102  OD1 ASN A  73      28.055   3.453  -0.538  1.00  0.72           O  
ATOM   1103  ND2 ASN A  73      27.736   5.404   0.503  1.00  0.72           N  
ATOM   1104  H   ASN A  73      25.425   5.466  -2.382  1.00  0.72           H  
ATOM   1105  HA  ASN A  73      25.885   2.636  -1.607  1.00  0.72           H  
ATOM   1106 1HB  ASN A  73      25.325   5.122   0.026  1.00  0.72           H  
ATOM   1107 2HB  ASN A  73      25.483   3.513   0.707  1.00  0.72           H  
ATOM   1108 1HD2 ASN A  73      28.720   5.572   0.572  1.00  0.72           H  
ATOM   1109 2HD2 ASN A  73      27.088   6.074   0.875  1.00  0.72           H  
ATOM   1110  N   LEU A  74      23.001   3.564  -2.221  1.00  0.72           N  
ATOM   1111  CA  LEU A  74      21.589   3.251  -2.047  1.00  0.72           C  
ATOM   1112  C   LEU A  74      21.186   1.934  -2.668  1.00  0.72           C  
ATOM   1113  O   LEU A  74      20.402   1.863  -3.623  1.00  0.72           O  
ATOM   1114  CB  LEU A  74      20.722   4.355  -2.586  1.00  0.72           C  
ATOM   1115  CG  LEU A  74      20.945   5.684  -1.962  1.00  0.72           C  
ATOM   1116  CD1 LEU A  74      20.020   6.642  -2.598  1.00  0.72           C  
ATOM   1117  CD2 LEU A  74      20.731   5.586  -0.473  1.00  0.72           C  
ATOM   1118  H   LEU A  74      23.307   4.108  -3.029  1.00  0.72           H  
ATOM   1119  HA  LEU A  74      21.388   3.189  -0.983  1.00  0.72           H  
ATOM   1120 1HB  LEU A  74      20.900   4.454  -3.653  1.00  0.72           H  
ATOM   1121 2HB  LEU A  74      19.677   4.083  -2.428  1.00  0.72           H  
ATOM   1122  HG  LEU A  74      21.965   6.014  -2.164  1.00  0.72           H  
ATOM   1123 1HD1 LEU A  74      20.173   7.636  -2.185  1.00  0.72           H  
ATOM   1124 2HD1 LEU A  74      20.221   6.639  -3.654  1.00  0.72           H  
ATOM   1125 3HD1 LEU A  74      18.996   6.319  -2.418  1.00  0.72           H  
ATOM   1126 1HD2 LEU A  74      20.893   6.542  -0.020  1.00  0.72           H  
ATOM   1127 2HD2 LEU A  74      19.714   5.260  -0.275  1.00  0.72           H  
ATOM   1128 3HD2 LEU A  74      21.428   4.866  -0.041  1.00  0.72           H  
ATOM   1129  N   LYS A  75      21.718   0.877  -2.099  1.00  0.73           N  
ATOM   1130  CA  LYS A  75      21.398  -0.436  -2.596  1.00  0.73           C  
ATOM   1131  C   LYS A  75      19.923  -0.650  -2.346  1.00  0.73           C  
ATOM   1132  O   LYS A  75      19.391  -0.214  -1.321  1.00  0.73           O  
ATOM   1133  CB  LYS A  75      22.255  -1.505  -1.944  1.00  0.73           C  
ATOM   1134  CG  LYS A  75      23.730  -1.423  -2.320  1.00  0.73           C  
ATOM   1135  CD  LYS A  75      24.538  -2.532  -1.662  1.00  0.73           C  
ATOM   1136  CE  LYS A  75      26.012  -2.444  -2.040  1.00  0.73           C  
ATOM   1137  NZ  LYS A  75      26.815  -3.515  -1.389  1.00  0.73           N  
ATOM   1138  H   LYS A  75      22.363   1.034  -1.324  1.00  0.73           H  
ATOM   1139  HA  LYS A  75      21.571  -0.464  -3.673  1.00  0.73           H  
ATOM   1140 1HB  LYS A  75      22.177  -1.422  -0.861  1.00  0.73           H  
ATOM   1141 2HB  LYS A  75      21.882  -2.494  -2.225  1.00  0.73           H  
ATOM   1142 1HG  LYS A  75      23.833  -1.495  -3.404  1.00  0.73           H  
ATOM   1143 2HG  LYS A  75      24.127  -0.455  -2.000  1.00  0.73           H  
ATOM   1144 1HD  LYS A  75      24.445  -2.447  -0.578  1.00  0.73           H  
ATOM   1145 2HD  LYS A  75      24.149  -3.502  -1.969  1.00  0.73           H  
ATOM   1146 1HE  LYS A  75      26.109  -2.537  -3.121  1.00  0.73           H  
ATOM   1147 2HE  LYS A  75      26.403  -1.472  -1.733  1.00  0.73           H  
ATOM   1148 1HZ  LYS A  75      27.783  -3.425  -1.662  1.00  0.73           H  
ATOM   1149 2HZ  LYS A  75      26.740  -3.429  -0.385  1.00  0.73           H  
ATOM   1150 3HZ  LYS A  75      26.467  -4.418  -1.676  1.00  0.73           H  
ATOM   1151  N   ASN A  76      19.272  -1.328  -3.290  1.00  0.72           N  
ATOM   1152  CA  ASN A  76      17.835  -1.630  -3.288  1.00  0.72           C  
ATOM   1153  C   ASN A  76      16.920  -0.428  -3.527  1.00  0.72           C  
ATOM   1154  O   ASN A  76      15.705  -0.541  -3.366  1.00  0.72           O  
ATOM   1155  CB  ASN A  76      17.418  -2.329  -2.001  1.00  0.72           C  
ATOM   1156  CG  ASN A  76      18.112  -3.663  -1.844  1.00  0.72           C  
ATOM   1157  OD1 ASN A  76      18.189  -4.437  -2.811  1.00  0.72           O  
ATOM   1158  ND2 ASN A  76      18.627  -3.953  -0.672  1.00  0.72           N  
ATOM   1159  H   ASN A  76      19.809  -1.645  -4.085  1.00  0.72           H  
ATOM   1160  HA  ASN A  76      17.642  -2.318  -4.106  1.00  0.72           H  
ATOM   1161 1HB  ASN A  76      17.589  -1.723  -1.134  1.00  0.72           H  
ATOM   1162 2HB  ASN A  76      16.343  -2.511  -2.040  1.00  0.72           H  
ATOM   1163 1HD2 ASN A  76      19.095  -4.823  -0.535  1.00  0.72           H  
ATOM   1164 2HD2 ASN A  76      18.573  -3.306   0.123  1.00  0.72           H  
ATOM   1165  N   LEU A  77      17.457   0.707  -3.975  1.00  0.71           N  
ATOM   1166  CA  LEU A  77      16.537   1.775  -4.338  1.00  0.71           C  
ATOM   1167  C   LEU A  77      15.712   1.252  -5.504  1.00  0.71           C  
ATOM   1168  O   LEU A  77      16.286   0.779  -6.486  1.00  0.71           O  
ATOM   1169  CB  LEU A  77      17.272   3.053  -4.756  1.00  0.71           C  
ATOM   1170  CG  LEU A  77      16.393   4.308  -4.901  1.00  0.71           C  
ATOM   1171  CD1 LEU A  77      15.864   4.657  -3.547  1.00  0.71           C  
ATOM   1172  CD2 LEU A  77      17.204   5.476  -5.454  1.00  0.71           C  
ATOM   1173  H   LEU A  77      18.466   0.847  -4.042  1.00  0.71           H  
ATOM   1174  HA  LEU A  77      15.880   1.999  -3.515  1.00  0.71           H  
ATOM   1175 1HB  LEU A  77      18.068   3.255  -4.044  1.00  0.71           H  
ATOM   1176 2HB  LEU A  77      17.707   2.866  -5.724  1.00  0.71           H  
ATOM   1177  HG  LEU A  77      15.546   4.094  -5.557  1.00  0.71           H  
ATOM   1178 1HD1 LEU A  77      15.224   5.513  -3.629  1.00  0.71           H  
ATOM   1179 2HD1 LEU A  77      15.307   3.827  -3.172  1.00  0.71           H  
ATOM   1180 3HD1 LEU A  77      16.686   4.872  -2.870  1.00  0.71           H  
ATOM   1181 1HD2 LEU A  77      16.565   6.347  -5.518  1.00  0.71           H  
ATOM   1182 2HD2 LEU A  77      18.038   5.689  -4.791  1.00  0.71           H  
ATOM   1183 3HD2 LEU A  77      17.572   5.225  -6.425  1.00  0.71           H  
ATOM   1184  N   HIS A  78      14.387   1.337  -5.421  1.00  0.70           N  
ATOM   1185  CA  HIS A  78      13.553   0.879  -6.514  1.00  0.70           C  
ATOM   1186  C   HIS A  78      12.897   2.072  -7.198  1.00  0.70           C  
ATOM   1187  O   HIS A  78      12.543   2.006  -8.379  1.00  0.70           O  
ATOM   1188  CB  HIS A  78      12.482  -0.101  -6.042  1.00  0.70           C  
ATOM   1189  CG  HIS A  78      13.000  -1.392  -5.455  1.00  0.70           C  
ATOM   1190  ND1 HIS A  78      13.682  -2.328  -6.203  1.00  0.70           N  
ATOM   1191  CD2 HIS A  78      12.904  -1.909  -4.203  1.00  0.70           C  
ATOM   1192  CE1 HIS A  78      13.985  -3.365  -5.432  1.00  0.70           C  
ATOM   1193  NE2 HIS A  78      13.520  -3.135  -4.219  1.00  0.70           N  
ATOM   1194  H   HIS A  78      13.946   1.720  -4.598  1.00  0.70           H  
ATOM   1195  HA  HIS A  78      14.159   0.359  -7.246  1.00  0.70           H  
ATOM   1196 1HB  HIS A  78      11.867   0.388  -5.284  1.00  0.70           H  
ATOM   1197 2HB  HIS A  78      11.831  -0.352  -6.882  1.00  0.70           H  
ATOM   1198  HD1 HIS A  78      13.948  -2.229  -7.189  1.00  0.70           H  
ATOM   1199  HD2 HIS A  78      12.453  -1.554  -3.289  1.00  0.70           H  
ATOM   1200  HE1 HIS A  78      14.521  -4.219  -5.834  1.00  0.70           H  
ATOM   1201  N   ALA A  79      12.819   3.196  -6.495  1.00  0.70           N  
ATOM   1202  CA  ALA A  79      12.208   4.372  -7.094  1.00  0.70           C  
ATOM   1203  C   ALA A  79      12.914   5.650  -6.675  1.00  0.70           C  
ATOM   1204  O   ALA A  79      13.174   5.892  -5.492  1.00  0.70           O  
ATOM   1205  CB  ALA A  79      10.745   4.440  -6.710  1.00  0.70           C  
ATOM   1206  H   ALA A  79      13.106   3.201  -5.521  1.00  0.70           H  
ATOM   1207  HA  ALA A  79      12.292   4.289  -8.173  1.00  0.70           H  
ATOM   1208 1HB  ALA A  79      10.281   5.309  -7.175  1.00  0.70           H  
ATOM   1209 2HB  ALA A  79      10.252   3.539  -7.046  1.00  0.70           H  
ATOM   1210 3HB  ALA A  79      10.679   4.510  -5.641  1.00  0.70           H  
ATOM   1211  N   LEU A  80      13.166   6.481  -7.681  1.00  0.70           N  
ATOM   1212  CA  LEU A  80      13.844   7.757  -7.527  1.00  0.70           C  
ATOM   1213  C   LEU A  80      13.098   8.896  -8.189  1.00  0.70           C  
ATOM   1214  O   LEU A  80      12.845   8.855  -9.399  1.00  0.70           O  
ATOM   1215  CB  LEU A  80      15.237   7.636  -8.136  1.00  0.70           C  
ATOM   1216  CG  LEU A  80      16.086   8.881  -8.179  1.00  0.70           C  
ATOM   1217  CD1 LEU A  80      16.326   9.402  -6.790  1.00  0.70           C  
ATOM   1218  CD2 LEU A  80      17.416   8.508  -8.799  1.00  0.70           C  
ATOM   1219  H   LEU A  80      12.907   6.177  -8.620  1.00  0.70           H  
ATOM   1220  HA  LEU A  80      13.933   7.977  -6.465  1.00  0.70           H  
ATOM   1221 1HB  LEU A  80      15.782   6.880  -7.601  1.00  0.70           H  
ATOM   1222 2HB  LEU A  80      15.122   7.294  -9.166  1.00  0.70           H  
ATOM   1223  HG  LEU A  80      15.585   9.652  -8.769  1.00  0.70           H  
ATOM   1224 1HD1 LEU A  80      16.949  10.286  -6.839  1.00  0.70           H  
ATOM   1225 2HD1 LEU A  80      15.378   9.657  -6.311  1.00  0.70           H  
ATOM   1226 3HD1 LEU A  80      16.822   8.636  -6.228  1.00  0.70           H  
ATOM   1227 1HD2 LEU A  80      18.034   9.379  -8.835  1.00  0.70           H  
ATOM   1228 2HD2 LEU A  80      17.903   7.745  -8.194  1.00  0.70           H  
ATOM   1229 3HD2 LEU A  80      17.270   8.128  -9.794  1.00  0.70           H  
ATOM   1230  N   ILE A  81      12.737   9.895  -7.384  1.00  0.71           N  
ATOM   1231  CA  ILE A  81      11.993  11.018  -7.910  1.00  0.71           C  
ATOM   1232  C   ILE A  81      12.807  12.314  -7.750  1.00  0.71           C  
ATOM   1233  O   ILE A  81      13.087  12.763  -6.638  1.00  0.71           O  
ATOM   1234  CB  ILE A  81      10.663  11.166  -7.161  1.00  0.71           C  
ATOM   1235  CG1 ILE A  81       9.870   9.863  -7.204  1.00  0.71           C  
ATOM   1236  CG2 ILE A  81       9.872  12.212  -7.856  1.00  0.71           C  
ATOM   1237  CD1 ILE A  81       8.641   9.894  -6.327  1.00  0.71           C  
ATOM   1238  H   ILE A  81      12.966   9.851  -6.392  1.00  0.71           H  
ATOM   1239  HA  ILE A  81      11.809  10.861  -8.966  1.00  0.71           H  
ATOM   1240  HB  ILE A  81      10.830  11.450  -6.137  1.00  0.71           H  
ATOM   1241 1HG1 ILE A  81       9.595   9.655  -8.213  1.00  0.71           H  
ATOM   1242 2HG1 ILE A  81      10.502   9.049  -6.849  1.00  0.71           H  
ATOM   1243 1HG2 ILE A  81       8.922  12.345  -7.351  1.00  0.71           H  
ATOM   1244 2HG2 ILE A  81      10.430  13.115  -7.845  1.00  0.71           H  
ATOM   1245 3HG2 ILE A  81       9.690  11.925  -8.871  1.00  0.71           H  
ATOM   1246 1HD1 ILE A  81       8.122   8.939  -6.384  1.00  0.71           H  
ATOM   1247 2HD1 ILE A  81       8.947  10.081  -5.297  1.00  0.71           H  
ATOM   1248 3HD1 ILE A  81       7.974  10.690  -6.656  1.00  0.71           H  
ATOM   1249  N   LEU A  82      13.185  12.902  -8.879  1.00  0.72           N  
ATOM   1250  CA  LEU A  82      14.005  14.116  -8.970  1.00  0.72           C  
ATOM   1251  C   LEU A  82      13.267  15.218  -9.722  1.00  0.72           C  
ATOM   1252  O   LEU A  82      13.878  16.077 -10.363  1.00  0.72           O  
ATOM   1253  CB  LEU A  82      15.306  13.772  -9.692  1.00  0.72           C  
ATOM   1254  CG  LEU A  82      16.326  12.868  -8.930  1.00  0.72           C  
ATOM   1255  CD1 LEU A  82      17.357  12.288  -9.895  1.00  0.72           C  
ATOM   1256  CD2 LEU A  82      17.052  13.728  -7.917  1.00  0.72           C  
ATOM   1257  H   LEU A  82      12.907  12.476  -9.762  1.00  0.72           H  
ATOM   1258  HA  LEU A  82      14.225  14.469  -7.964  1.00  0.72           H  
ATOM   1259 1HB  LEU A  82      15.029  13.240 -10.587  1.00  0.72           H  
ATOM   1260 2HB  LEU A  82      15.802  14.688  -9.972  1.00  0.72           H  
ATOM   1261  HG  LEU A  82      15.804  12.057  -8.427  1.00  0.72           H  
ATOM   1262 1HD1 LEU A  82      18.069  11.684  -9.348  1.00  0.72           H  
ATOM   1263 2HD1 LEU A  82      16.849  11.667 -10.630  1.00  0.72           H  
ATOM   1264 3HD1 LEU A  82      17.883  13.095 -10.399  1.00  0.72           H  
ATOM   1265 1HD2 LEU A  82      17.766  13.131  -7.375  1.00  0.72           H  
ATOM   1266 2HD2 LEU A  82      17.572  14.529  -8.424  1.00  0.72           H  
ATOM   1267 3HD2 LEU A  82      16.343  14.152  -7.237  1.00  0.72           H  
ATOM   1268  N   VAL A  83      11.952  15.153  -9.643  1.00  0.71           N  
ATOM   1269  CA  VAL A  83      11.033  16.050 -10.324  1.00  0.71           C  
ATOM   1270  C   VAL A  83      10.964  17.463  -9.760  1.00  0.71           C  
ATOM   1271  O   VAL A  83      10.941  17.670  -8.545  1.00  0.71           O  
ATOM   1272  CB  VAL A  83       9.636  15.419 -10.363  1.00  0.71           C  
ATOM   1273  CG1 VAL A  83       8.607  16.364 -10.955  1.00  0.71           C  
ATOM   1274  CG2 VAL A  83       9.746  14.159 -11.146  1.00  0.71           C  
ATOM   1275  H   VAL A  83      11.565  14.410  -9.083  1.00  0.71           H  
ATOM   1276  HA  VAL A  83      11.378  16.118 -11.348  1.00  0.71           H  
ATOM   1277  HB  VAL A  83       9.314  15.186  -9.385  1.00  0.71           H  
ATOM   1278 1HG1 VAL A  83       7.636  15.874 -10.970  1.00  0.71           H  
ATOM   1279 2HG1 VAL A  83       8.540  17.254 -10.350  1.00  0.71           H  
ATOM   1280 3HG1 VAL A  83       8.891  16.627 -11.967  1.00  0.71           H  
ATOM   1281 1HG2 VAL A  83       8.778  13.668 -11.182  1.00  0.71           H  
ATOM   1282 2HG2 VAL A  83      10.075  14.394 -12.147  1.00  0.71           H  
ATOM   1283 3HG2 VAL A  83      10.473  13.510 -10.667  1.00  0.71           H  
ATOM   1284  N   ASN A  84      10.932  18.421 -10.671  1.00  0.71           N  
ATOM   1285  CA  ASN A  84      10.845  19.850 -10.374  1.00  0.71           C  
ATOM   1286  C   ASN A  84      12.069  20.385  -9.662  1.00  0.71           C  
ATOM   1287  O   ASN A  84      11.971  21.215  -8.758  1.00  0.71           O  
ATOM   1288  CB  ASN A  84       9.606  20.166  -9.570  1.00  0.71           C  
ATOM   1289  CG  ASN A  84       9.168  21.610  -9.741  1.00  0.71           C  
ATOM   1290  OD1 ASN A  84       9.300  22.196 -10.823  1.00  0.71           O  
ATOM   1291  ND2 ASN A  84       8.647  22.182  -8.700  1.00  0.71           N  
ATOM   1292  H   ASN A  84      10.972  18.127 -11.653  1.00  0.71           H  
ATOM   1293  HA  ASN A  84      10.771  20.396 -11.304  1.00  0.71           H  
ATOM   1294 1HB  ASN A  84       8.793  19.517  -9.866  1.00  0.71           H  
ATOM   1295 2HB  ASN A  84       9.804  19.984  -8.523  1.00  0.71           H  
ATOM   1296 1HD2 ASN A  84       8.333  23.130  -8.745  1.00  0.71           H  
ATOM   1297 2HD2 ASN A  84       8.553  21.651  -7.855  1.00  0.71           H  
ATOM   1298  N   ASN A  85      13.220  19.923 -10.112  1.00  0.69           N  
ATOM   1299  CA  ASN A  85      14.500  20.396  -9.642  1.00  0.69           C  
ATOM   1300  C   ASN A  85      15.036  21.233 -10.798  1.00  0.69           C  
ATOM   1301  O   ASN A  85      14.263  21.659 -11.657  1.00  0.69           O  
ATOM   1302  CB  ASN A  85      15.413  19.246  -9.241  1.00  0.69           C  
ATOM   1303  CG  ASN A  85      14.899  18.535  -8.043  1.00  0.69           C  
ATOM   1304  OD1 ASN A  85      14.040  19.059  -7.331  1.00  0.69           O  
ATOM   1305  ND2 ASN A  85      15.413  17.379  -7.781  1.00  0.69           N  
ATOM   1306  H   ASN A  85      13.202  19.226 -10.846  1.00  0.69           H  
ATOM   1307  HA  ASN A  85      14.363  21.056  -8.784  1.00  0.69           H  
ATOM   1308 1HB  ASN A  85      15.490  18.523 -10.036  1.00  0.69           H  
ATOM   1309 2HB  ASN A  85      16.414  19.615  -9.030  1.00  0.69           H  
ATOM   1310 1HD2 ASN A  85      15.095  16.880  -6.952  1.00  0.69           H  
ATOM   1311 2HD2 ASN A  85      16.120  17.020  -8.390  1.00  0.69           H  
ATOM   1312  N   LYS A  86      16.321  21.521 -10.833  1.00  0.68           N  
ATOM   1313  CA  LYS A  86      16.846  22.344 -11.906  1.00  0.68           C  
ATOM   1314  C   LYS A  86      17.944  21.568 -12.584  1.00  0.68           C  
ATOM   1315  O   LYS A  86      18.974  22.134 -12.954  1.00  0.68           O  
ATOM   1316  CB  LYS A  86      17.370  23.672 -11.360  1.00  0.68           C  
ATOM   1317  CG  LYS A  86      16.316  24.561 -10.719  1.00  0.68           C  
ATOM   1318  CD  LYS A  86      16.918  25.894 -10.295  1.00  0.68           C  
ATOM   1319  CE  LYS A  86      15.872  26.810  -9.673  1.00  0.68           C  
ATOM   1320  NZ  LYS A  86      16.455  28.123  -9.281  1.00  0.68           N  
ATOM   1321  H   LYS A  86      16.985  21.163 -10.146  1.00  0.68           H  
ATOM   1322  HA  LYS A  86      16.067  22.536 -12.643  1.00  0.68           H  
ATOM   1323 1HB  LYS A  86      18.122  23.465 -10.600  1.00  0.68           H  
ATOM   1324 2HB  LYS A  86      17.852  24.234 -12.160  1.00  0.68           H  
ATOM   1325 1HG  LYS A  86      15.502  24.734 -11.424  1.00  0.68           H  
ATOM   1326 2HG  LYS A  86      15.911  24.059  -9.836  1.00  0.68           H  
ATOM   1327 1HD  LYS A  86      17.713  25.715  -9.566  1.00  0.68           H  
ATOM   1328 2HD  LYS A  86      17.350  26.389 -11.164  1.00  0.68           H  
ATOM   1329 1HE  LYS A  86      15.071  26.978 -10.391  1.00  0.68           H  
ATOM   1330 2HE  LYS A  86      15.459  26.327  -8.785  1.00  0.68           H  
ATOM   1331 1HZ  LYS A  86      15.736  28.704  -8.873  1.00  0.68           H  
ATOM   1332 2HZ  LYS A  86      17.193  27.977  -8.608  1.00  0.68           H  
ATOM   1333 3HZ  LYS A  86      16.832  28.583 -10.097  1.00  0.68           H  
ATOM   1334  N   ILE A  87      17.741  20.258 -12.734  1.00  0.66           N  
ATOM   1335  CA  ILE A  87      18.834  19.435 -13.204  1.00  0.66           C  
ATOM   1336  C   ILE A  87      19.056  19.611 -14.678  1.00  0.66           C  
ATOM   1337  O   ILE A  87      18.174  19.330 -15.491  1.00  0.66           O  
ATOM   1338  CB  ILE A  87      18.586  17.949 -12.881  1.00  0.66           C  
ATOM   1339  CG1 ILE A  87      18.465  17.791 -11.377  1.00  0.66           C  
ATOM   1340  CG2 ILE A  87      19.766  17.115 -13.373  1.00  0.66           C  
ATOM   1341  CD1 ILE A  87      17.946  16.459 -10.930  1.00  0.66           C  
ATOM   1342  H   ILE A  87      16.848  19.837 -12.487  1.00  0.66           H  
ATOM   1343  HA  ILE A  87      19.721  19.732 -12.690  1.00  0.66           H  
ATOM   1344  HB  ILE A  87      17.670  17.610 -13.349  1.00  0.66           H  
ATOM   1345 1HG1 ILE A  87      19.442  17.948 -10.946  1.00  0.66           H  
ATOM   1346 2HG1 ILE A  87      17.797  18.561 -11.003  1.00  0.66           H  
ATOM   1347 1HG2 ILE A  87      19.603  16.069 -13.139  1.00  0.66           H  
ATOM   1348 2HG2 ILE A  87      19.873  17.232 -14.437  1.00  0.66           H  
ATOM   1349 3HG2 ILE A  87      20.679  17.454 -12.886  1.00  0.66           H  
ATOM   1350 1HD1 ILE A  87      17.895  16.445  -9.846  1.00  0.66           H  
ATOM   1351 2HD1 ILE A  87      16.948  16.310 -11.347  1.00  0.66           H  
ATOM   1352 3HD1 ILE A  87      18.604  15.672 -11.274  1.00  0.66           H  
ATOM   1353  N   SER A  88      20.252  20.089 -15.008  1.00  0.65           N  
ATOM   1354  CA  SER A  88      20.629  20.331 -16.387  1.00  0.65           C  
ATOM   1355  C   SER A  88      21.429  19.161 -16.919  1.00  0.65           C  
ATOM   1356  O   SER A  88      21.491  18.927 -18.128  1.00  0.65           O  
ATOM   1357  CB  SER A  88      21.441  21.605 -16.483  1.00  0.65           C  
ATOM   1358  OG  SER A  88      22.668  21.485 -15.795  1.00  0.65           O  
ATOM   1359  H   SER A  88      20.910  20.294 -14.254  1.00  0.65           H  
ATOM   1360  HA  SER A  88      19.729  20.437 -16.985  1.00  0.65           H  
ATOM   1361 1HB  SER A  88      21.624  21.845 -17.528  1.00  0.65           H  
ATOM   1362 2HB  SER A  88      20.861  22.425 -16.056  1.00  0.65           H  
ATOM   1363  HG  SER A  88      22.457  21.085 -14.933  1.00  0.65           H  
ATOM   1364  N   LYS A  89      22.021  18.402 -16.002  1.00  0.65           N  
ATOM   1365  CA  LYS A  89      22.852  17.283 -16.413  1.00  0.65           C  
ATOM   1366  C   LYS A  89      22.865  16.113 -15.446  1.00  0.65           C  
ATOM   1367  O   LYS A  89      22.871  16.283 -14.224  1.00  0.65           O  
ATOM   1368  CB  LYS A  89      24.290  17.759 -16.663  1.00  0.65           C  
ATOM   1369  CG  LYS A  89      25.248  16.682 -17.190  1.00  0.65           C  
ATOM   1370  CD  LYS A  89      26.610  17.266 -17.528  1.00  0.65           C  
ATOM   1371  CE  LYS A  89      27.554  16.193 -18.058  1.00  0.65           C  
ATOM   1372  NZ  LYS A  89      28.889  16.756 -18.409  1.00  0.65           N  
ATOM   1373  H   LYS A  89      21.939  18.664 -15.019  1.00  0.65           H  
ATOM   1374  HA  LYS A  89      22.456  16.904 -17.357  1.00  0.65           H  
ATOM   1375 1HB  LYS A  89      24.278  18.574 -17.387  1.00  0.65           H  
ATOM   1376 2HB  LYS A  89      24.708  18.156 -15.736  1.00  0.65           H  
ATOM   1377 1HG  LYS A  89      25.397  15.920 -16.422  1.00  0.65           H  
ATOM   1378 2HG  LYS A  89      24.826  16.208 -18.074  1.00  0.65           H  
ATOM   1379 1HD  LYS A  89      26.497  18.050 -18.277  1.00  0.65           H  
ATOM   1380 2HD  LYS A  89      27.046  17.705 -16.625  1.00  0.65           H  
ATOM   1381 1HE  LYS A  89      27.682  15.423 -17.296  1.00  0.65           H  
ATOM   1382 2HE  LYS A  89      27.117  15.739 -18.948  1.00  0.65           H  
ATOM   1383 1HZ  LYS A  89      29.488  16.021 -18.756  1.00  0.65           H  
ATOM   1384 2HZ  LYS A  89      28.780  17.464 -19.123  1.00  0.65           H  
ATOM   1385 3HZ  LYS A  89      29.305  17.169 -17.585  1.00  0.65           H  
ATOM   1386  N   VAL A  90      22.866  14.926 -16.031  1.00  0.65           N  
ATOM   1387  CA  VAL A  90      23.019  13.680 -15.311  1.00  0.65           C  
ATOM   1388  C   VAL A  90      24.287  12.997 -15.800  1.00  0.65           C  
ATOM   1389  O   VAL A  90      24.420  12.696 -16.988  1.00  0.65           O  
ATOM   1390  CB  VAL A  90      21.810  12.767 -15.558  1.00  0.65           C  
ATOM   1391  CG1 VAL A  90      22.014  11.465 -14.861  1.00  0.65           C  
ATOM   1392  CG2 VAL A  90      20.522  13.421 -15.028  1.00  0.65           C  
ATOM   1393  H   VAL A  90      22.806  14.891 -17.039  1.00  0.65           H  
ATOM   1394  HA  VAL A  90      23.117  13.886 -14.248  1.00  0.65           H  
ATOM   1395  HB  VAL A  90      21.733  12.579 -16.615  1.00  0.65           H  
ATOM   1396 1HG1 VAL A  90      21.180  10.840 -15.071  1.00  0.65           H  
ATOM   1397 2HG1 VAL A  90      22.921  10.991 -15.232  1.00  0.65           H  
ATOM   1398 3HG1 VAL A  90      22.101  11.622 -13.794  1.00  0.65           H  
ATOM   1399 1HG2 VAL A  90      19.671  12.762 -15.211  1.00  0.65           H  
ATOM   1400 2HG2 VAL A  90      20.617  13.599 -13.956  1.00  0.65           H  
ATOM   1401 3HG2 VAL A  90      20.364  14.359 -15.533  1.00  0.65           H  
ATOM   1402  N   SER A  91      25.227  12.767 -14.896  1.00  0.65           N  
ATOM   1403  CA  SER A  91      26.493  12.159 -15.268  1.00  0.65           C  
ATOM   1404  C   SER A  91      26.258  10.712 -15.738  1.00  0.65           C  
ATOM   1405  O   SER A  91      25.355  10.047 -15.225  1.00  0.65           O  
ATOM   1406  CB  SER A  91      27.434  12.211 -14.093  1.00  0.65           C  
ATOM   1407  OG  SER A  91      27.664  13.530 -13.713  1.00  0.65           O  
ATOM   1408  H   SER A  91      25.086  13.051 -13.926  1.00  0.65           H  
ATOM   1409  HA  SER A  91      26.913  12.765 -16.058  1.00  0.65           H  
ATOM   1410 1HB  SER A  91      27.013  11.650 -13.259  1.00  0.65           H  
ATOM   1411 2HB  SER A  91      28.374  11.745 -14.359  1.00  0.65           H  
ATOM   1412  HG  SER A  91      26.826  13.822 -13.284  1.00  0.65           H  
ATOM   1413  N   PRO A  92      27.051  10.179 -16.691  1.00  0.66           N  
ATOM   1414  CA  PRO A  92      26.971   8.819 -17.211  1.00  0.66           C  
ATOM   1415  C   PRO A  92      26.907   7.695 -16.171  1.00  0.66           C  
ATOM   1416  O   PRO A  92      26.279   6.677 -16.425  1.00  0.66           O  
ATOM   1417  CB  PRO A  92      28.271   8.714 -18.019  1.00  0.66           C  
ATOM   1418  CG  PRO A  92      28.533  10.115 -18.491  1.00  0.66           C  
ATOM   1419  CD  PRO A  92      28.110  10.997 -17.340  1.00  0.66           C  
ATOM   1420  HA  PRO A  92      26.102   8.754 -17.883  1.00  0.66           H  
ATOM   1421 1HB  PRO A  92      29.076   8.320 -17.376  1.00  0.66           H  
ATOM   1422 2HB  PRO A  92      28.143   8.000 -18.845  1.00  0.66           H  
ATOM   1423 1HG  PRO A  92      29.597  10.235 -18.748  1.00  0.66           H  
ATOM   1424 2HG  PRO A  92      27.959  10.317 -19.407  1.00  0.66           H  
ATOM   1425 1HD  PRO A  92      28.949  11.184 -16.652  1.00  0.66           H  
ATOM   1426 2HD  PRO A  92      27.706  11.910 -17.788  1.00  0.66           H  
ATOM   1427  N   GLY A  93      27.541   7.839 -15.009  1.00  0.67           N  
ATOM   1428  CA  GLY A  93      27.491   6.764 -14.028  1.00  0.67           C  
ATOM   1429  C   GLY A  93      26.470   7.012 -12.922  1.00  0.67           C  
ATOM   1430  O   GLY A  93      26.357   6.219 -11.988  1.00  0.67           O  
ATOM   1431  H   GLY A  93      28.072   8.675 -14.751  1.00  0.67           H  
ATOM   1432 1HA  GLY A  93      27.268   5.824 -14.528  1.00  0.67           H  
ATOM   1433 2HA  GLY A  93      28.477   6.656 -13.581  1.00  0.67           H  
ATOM   1434  N   ALA A  94      25.666   8.067 -13.049  1.00  0.69           N  
ATOM   1435  CA  ALA A  94      24.768   8.494 -11.975  1.00  0.69           C  
ATOM   1436  C   ALA A  94      23.814   7.448 -11.453  1.00  0.69           C  
ATOM   1437  O   ALA A  94      23.557   7.400 -10.250  1.00  0.69           O  
ATOM   1438  CB  ALA A  94      23.932   9.628 -12.468  1.00  0.69           C  
ATOM   1439  H   ALA A  94      25.725   8.649 -13.884  1.00  0.69           H  
ATOM   1440  HA  ALA A  94      25.375   8.825 -11.135  1.00  0.69           H  
ATOM   1441 1HB  ALA A  94      23.297   9.943 -11.676  1.00  0.69           H  
ATOM   1442 2HB  ALA A  94      24.567  10.450 -12.791  1.00  0.69           H  
ATOM   1443 3HB  ALA A  94      23.325   9.290 -13.300  1.00  0.69           H  
ATOM   1444  N   PHE A  95      23.282   6.612 -12.321  1.00  0.70           N  
ATOM   1445  CA  PHE A  95      22.337   5.631 -11.849  1.00  0.70           C  
ATOM   1446  C   PHE A  95      22.906   4.222 -11.980  1.00  0.70           C  
ATOM   1447  O   PHE A  95      22.206   3.240 -11.757  1.00  0.70           O  
ATOM   1448  CB  PHE A  95      21.033   5.766 -12.616  1.00  0.70           C  
ATOM   1449  CG  PHE A  95      20.425   7.159 -12.568  1.00  0.70           C  
ATOM   1450  CD1 PHE A  95      20.128   7.814 -13.752  1.00  0.70           C  
ATOM   1451  CD2 PHE A  95      20.212   7.844 -11.375  1.00  0.70           C  
ATOM   1452  CE1 PHE A  95      19.613   9.087 -13.745  1.00  0.70           C  
ATOM   1453  CE2 PHE A  95      19.706   9.131 -11.389  1.00  0.70           C  
ATOM   1454  CZ  PHE A  95      19.408   9.744 -12.566  1.00  0.70           C  
ATOM   1455  H   PHE A  95      23.526   6.669 -13.299  1.00  0.70           H  
ATOM   1456  HA  PHE A  95      22.132   5.811 -10.793  1.00  0.70           H  
ATOM   1457 1HB  PHE A  95      21.231   5.529 -13.655  1.00  0.70           H  
ATOM   1458 2HB  PHE A  95      20.303   5.056 -12.231  1.00  0.70           H  
ATOM   1459  HD1 PHE A  95      20.301   7.304 -14.700  1.00  0.70           H  
ATOM   1460  HD2 PHE A  95      20.459   7.367 -10.425  1.00  0.70           H  
ATOM   1461  HE1 PHE A  95      19.374   9.573 -14.688  1.00  0.70           H  
ATOM   1462  HE2 PHE A  95      19.544   9.659 -10.469  1.00  0.70           H  
ATOM   1463  HZ  PHE A  95      19.011  10.751 -12.567  1.00  0.70           H  
ATOM   1464  N   THR A  96      24.202   4.107 -12.274  1.00  0.71           N  
ATOM   1465  CA  THR A  96      24.804   2.792 -12.456  1.00  0.71           C  
ATOM   1466  C   THR A  96      24.695   1.845 -11.263  1.00  0.71           C  
ATOM   1467  O   THR A  96      24.379   0.676 -11.470  1.00  0.71           O  
ATOM   1468  CB  THR A  96      26.270   2.878 -12.908  1.00  0.71           C  
ATOM   1469  OG1 THR A  96      26.336   3.460 -14.209  1.00  0.71           O  
ATOM   1470  CG2 THR A  96      26.903   1.505 -12.919  1.00  0.71           C  
ATOM   1471  H   THR A  96      24.788   4.937 -12.366  1.00  0.71           H  
ATOM   1472  HA  THR A  96      24.271   2.315 -13.282  1.00  0.71           H  
ATOM   1473  HB  THR A  96      26.822   3.518 -12.229  1.00  0.71           H  
ATOM   1474  HG1 THR A  96      26.015   2.826 -14.858  1.00  0.71           H  
ATOM   1475 1HG2 THR A  96      27.940   1.589 -13.236  1.00  0.71           H  
ATOM   1476 2HG2 THR A  96      26.864   1.079 -11.914  1.00  0.71           H  
ATOM   1477 3HG2 THR A  96      26.362   0.859 -13.607  1.00  0.71           H  
ATOM   1478  N   PRO A  97      24.958   2.261 -10.007  1.00  0.72           N  
ATOM   1479  CA  PRO A  97      24.870   1.402  -8.849  1.00  0.72           C  
ATOM   1480  C   PRO A  97      23.428   1.028  -8.522  1.00  0.72           C  
ATOM   1481  O   PRO A  97      23.176   0.102  -7.746  1.00  0.72           O  
ATOM   1482  CB  PRO A  97      25.524   2.250  -7.755  1.00  0.72           C  
ATOM   1483  CG  PRO A  97      25.327   3.679  -8.198  1.00  0.72           C  
ATOM   1484  CD  PRO A  97      25.394   3.660  -9.676  1.00  0.72           C  
ATOM   1485  HA  PRO A  97      25.462   0.493  -9.038  1.00  0.72           H  
ATOM   1486 1HB  PRO A  97      25.043   2.048  -6.780  1.00  0.72           H  
ATOM   1487 2HB  PRO A  97      26.584   1.981  -7.644  1.00  0.72           H  
ATOM   1488 1HG  PRO A  97      24.370   4.072  -7.817  1.00  0.72           H  
ATOM   1489 2HG  PRO A  97      26.111   4.322  -7.808  1.00  0.72           H  
ATOM   1490 1HD  PRO A  97      24.697   4.433  -9.934  1.00  0.72           H  
ATOM   1491 2HD  PRO A  97      26.406   3.876 -10.029  1.00  0.72           H  
ATOM   1492  N   LEU A  98      22.449   1.721  -9.111  1.00  0.73           N  
ATOM   1493  CA  LEU A  98      21.067   1.465  -8.763  1.00  0.73           C  
ATOM   1494  C   LEU A  98      20.500   0.369  -9.645  1.00  0.73           C  
ATOM   1495  O   LEU A  98      19.541   0.563 -10.394  1.00  0.73           O  
ATOM   1496  CB  LEU A  98      20.261   2.735  -8.931  1.00  0.73           C  
ATOM   1497  CG  LEU A  98      20.736   3.918  -8.154  1.00  0.73           C  
ATOM   1498  CD1 LEU A  98      19.809   5.102  -8.485  1.00  0.73           C  
ATOM   1499  CD2 LEU A  98      20.761   3.537  -6.676  1.00  0.73           C  
ATOM   1500  H   LEU A  98      22.630   2.421  -9.826  1.00  0.73           H  
ATOM   1501  HA  LEU A  98      21.017   1.142  -7.724  1.00  0.73           H  
ATOM   1502 1HB  LEU A  98      20.237   3.003  -9.990  1.00  0.73           H  
ATOM   1503 2HB  LEU A  98      19.252   2.534  -8.596  1.00  0.73           H  
ATOM   1504  HG  LEU A  98      21.748   4.191  -8.465  1.00  0.73           H  
ATOM   1505 1HD1 LEU A  98      20.113   5.988  -7.951  1.00  0.73           H  
ATOM   1506 2HD1 LEU A  98      19.851   5.294  -9.553  1.00  0.73           H  
ATOM   1507 3HD1 LEU A  98      18.800   4.849  -8.214  1.00  0.73           H  
ATOM   1508 1HD2 LEU A  98      21.101   4.338  -6.077  1.00  0.73           H  
ATOM   1509 2HD2 LEU A  98      19.776   3.259  -6.358  1.00  0.73           H  
ATOM   1510 3HD2 LEU A  98      21.435   2.692  -6.527  1.00  0.73           H  
ATOM   1511  N   VAL A  99      21.059  -0.813  -9.475  1.00  0.72           N  
ATOM   1512  CA  VAL A  99      20.762  -1.993 -10.275  1.00  0.72           C  
ATOM   1513  C   VAL A  99      19.372  -2.570 -10.030  1.00  0.72           C  
ATOM   1514  O   VAL A  99      18.960  -3.510 -10.702  1.00  0.72           O  
ATOM   1515  CB  VAL A  99      21.839  -3.052 -10.031  1.00  0.72           C  
ATOM   1516  CG1 VAL A  99      23.202  -2.487 -10.433  1.00  0.72           C  
ATOM   1517  CG2 VAL A  99      21.844  -3.445  -8.574  1.00  0.72           C  
ATOM   1518  H   VAL A  99      21.807  -0.847  -8.781  1.00  0.72           H  
ATOM   1519  HA  VAL A  99      20.823  -1.700 -11.324  1.00  0.72           H  
ATOM   1520  HB  VAL A  99      21.639  -3.925 -10.651  1.00  0.72           H  
ATOM   1521 1HG1 VAL A  99      23.973  -3.238 -10.271  1.00  0.72           H  
ATOM   1522 2HG1 VAL A  99      23.187  -2.205 -11.485  1.00  0.72           H  
ATOM   1523 3HG1 VAL A  99      23.424  -1.608  -9.832  1.00  0.72           H  
ATOM   1524 1HG2 VAL A  99      22.613  -4.196  -8.403  1.00  0.72           H  
ATOM   1525 2HG2 VAL A  99      22.049  -2.566  -7.961  1.00  0.72           H  
ATOM   1526 3HG2 VAL A  99      20.881  -3.853  -8.318  1.00  0.72           H  
ATOM   1527  N   LYS A 100      18.686  -2.053  -9.015  1.00  0.71           N  
ATOM   1528  CA  LYS A 100      17.333  -2.466  -8.697  1.00  0.71           C  
ATOM   1529  C   LYS A 100      16.304  -1.376  -9.045  1.00  0.71           C  
ATOM   1530  O   LYS A 100      15.114  -1.520  -8.737  1.00  0.71           O  
ATOM   1531  CB  LYS A 100      17.214  -2.802  -7.215  1.00  0.71           C  
ATOM   1532  CG  LYS A 100      18.147  -3.903  -6.708  1.00  0.71           C  
ATOM   1533  CD  LYS A 100      17.872  -5.238  -7.381  1.00  0.71           C  
ATOM   1534  CE  LYS A 100      18.746  -6.344  -6.796  1.00  0.71           C  
ATOM   1535  NZ  LYS A 100      18.509  -7.656  -7.469  1.00  0.71           N  
ATOM   1536  H   LYS A 100      19.108  -1.312  -8.482  1.00  0.71           H  
ATOM   1537  HA  LYS A 100      17.091  -3.351  -9.285  1.00  0.71           H  
ATOM   1538 1HB  LYS A 100      17.374  -1.899  -6.624  1.00  0.71           H  
ATOM   1539 2HB  LYS A 100      16.222  -3.126  -7.026  1.00  0.71           H  
ATOM   1540 1HG  LYS A 100      19.174  -3.614  -6.863  1.00  0.71           H  
ATOM   1541 2HG  LYS A 100      17.993  -4.036  -5.641  1.00  0.71           H  
ATOM   1542 1HD  LYS A 100      16.823  -5.504  -7.245  1.00  0.71           H  
ATOM   1543 2HD  LYS A 100      18.074  -5.154  -8.452  1.00  0.71           H  
ATOM   1544 1HE  LYS A 100      19.793  -6.069  -6.915  1.00  0.71           H  
ATOM   1545 2HE  LYS A 100      18.527  -6.448  -5.732  1.00  0.71           H  
ATOM   1546 1HZ  LYS A 100      19.105  -8.361  -7.057  1.00  0.71           H  
ATOM   1547 2HZ  LYS A 100      17.542  -7.925  -7.355  1.00  0.71           H  
ATOM   1548 3HZ  LYS A 100      18.721  -7.569  -8.454  1.00  0.71           H  
ATOM   1549  N   LEU A 101      16.755  -0.257  -9.630  1.00  0.69           N  
ATOM   1550  CA  LEU A 101      15.828   0.840  -9.903  1.00  0.69           C  
ATOM   1551  C   LEU A 101      14.765   0.395 -10.902  1.00  0.69           C  
ATOM   1552  O   LEU A 101      15.094  -0.143 -11.965  1.00  0.69           O  
ATOM   1553  CB  LEU A 101      16.578   2.064 -10.459  1.00  0.69           C  
ATOM   1554  CG  LEU A 101      15.801   3.409 -10.539  1.00  0.69           C  
ATOM   1555  CD1 LEU A 101      15.506   3.872  -9.119  1.00  0.69           C  
ATOM   1556  CD2 LEU A 101      16.646   4.469 -11.275  1.00  0.69           C  
ATOM   1557  H   LEU A 101      17.736  -0.152  -9.892  1.00  0.69           H  
ATOM   1558  HA  LEU A 101      15.341   1.127  -8.978  1.00  0.69           H  
ATOM   1559 1HB  LEU A 101      17.447   2.226  -9.857  1.00  0.69           H  
ATOM   1560 2HB  LEU A 101      16.910   1.819 -11.462  1.00  0.69           H  
ATOM   1561  HG  LEU A 101      14.849   3.263 -11.055  1.00  0.69           H  
ATOM   1562 1HD1 LEU A 101      14.953   4.800  -9.153  1.00  0.69           H  
ATOM   1563 2HD1 LEU A 101      14.927   3.126  -8.623  1.00  0.69           H  
ATOM   1564 3HD1 LEU A 101      16.436   4.022  -8.578  1.00  0.69           H  
ATOM   1565 1HD2 LEU A 101      16.100   5.399 -11.292  1.00  0.69           H  
ATOM   1566 2HD2 LEU A 101      17.589   4.616 -10.750  1.00  0.69           H  
ATOM   1567 3HD2 LEU A 101      16.846   4.141 -12.290  1.00  0.69           H  
ATOM   1568  N   GLU A 102      13.497   0.620 -10.569  1.00  0.67           N  
ATOM   1569  CA  GLU A 102      12.387   0.305 -11.452  1.00  0.67           C  
ATOM   1570  C   GLU A 102      11.742   1.587 -11.970  1.00  0.67           C  
ATOM   1571  O   GLU A 102      11.254   1.617 -13.102  1.00  0.67           O  
ATOM   1572  CB  GLU A 102      11.342  -0.564 -10.746  1.00  0.67           C  
ATOM   1573  CG  GLU A 102      11.830  -1.954 -10.341  1.00  0.67           C  
ATOM   1574  CD  GLU A 102      10.761  -2.798  -9.657  1.00  0.67           C  
ATOM   1575  OE1 GLU A 102       9.700  -2.282  -9.389  1.00  0.67           O  
ATOM   1576  OE2 GLU A 102      11.002  -3.961  -9.429  1.00  0.67           O  
ATOM   1577  H   GLU A 102      13.286   1.034  -9.672  1.00  0.67           H  
ATOM   1578  HA  GLU A 102      12.770  -0.256 -12.304  1.00  0.67           H  
ATOM   1579 1HB  GLU A 102      10.997  -0.053  -9.845  1.00  0.67           H  
ATOM   1580 2HB  GLU A 102      10.479  -0.693 -11.401  1.00  0.67           H  
ATOM   1581 1HG  GLU A 102      12.176  -2.477 -11.236  1.00  0.67           H  
ATOM   1582 2HG  GLU A 102      12.679  -1.843  -9.670  1.00  0.67           H  
ATOM   1583  N   ARG A 103      11.761   2.655 -11.168  1.00  0.66           N  
ATOM   1584  CA  ARG A 103      11.118   3.906 -11.573  1.00  0.66           C  
ATOM   1585  C   ARG A 103      12.034   5.128 -11.409  1.00  0.66           C  
ATOM   1586  O   ARG A 103      12.590   5.369 -10.330  1.00  0.66           O  
ATOM   1587  CB  ARG A 103       9.840   4.104 -10.766  1.00  0.66           C  
ATOM   1588  CG  ARG A 103       8.728   3.073 -11.034  1.00  0.66           C  
ATOM   1589  CD  ARG A 103       7.608   3.190 -10.089  1.00  0.66           C  
ATOM   1590  NE  ARG A 103       7.968   2.746  -8.758  1.00  0.66           N  
ATOM   1591  CZ  ARG A 103       7.219   2.964  -7.662  1.00  0.66           C  
ATOM   1592  NH1 ARG A 103       6.090   3.621  -7.761  1.00  0.66           N  
ATOM   1593  NH2 ARG A 103       7.608   2.523  -6.483  1.00  0.66           N  
ATOM   1594  H   ARG A 103      12.169   2.570 -10.240  1.00  0.66           H  
ATOM   1595  HA  ARG A 103      10.847   3.831 -12.628  1.00  0.66           H  
ATOM   1596 1HB  ARG A 103      10.077   4.060  -9.708  1.00  0.66           H  
ATOM   1597 2HB  ARG A 103       9.432   5.094 -10.969  1.00  0.66           H  
ATOM   1598 1HG  ARG A 103       8.321   3.216 -12.011  1.00  0.66           H  
ATOM   1599 2HG  ARG A 103       9.124   2.065 -10.955  1.00  0.66           H  
ATOM   1600 1HD  ARG A 103       7.300   4.230 -10.029  1.00  0.66           H  
ATOM   1601 2HD  ARG A 103       6.772   2.585 -10.441  1.00  0.66           H  
ATOM   1602  HE  ARG A 103       8.833   2.232  -8.645  1.00  0.66           H  
ATOM   1603 1HH1 ARG A 103       5.777   3.964  -8.659  1.00  0.66           H  
ATOM   1604 2HH1 ARG A 103       5.532   3.778  -6.924  1.00  0.66           H  
ATOM   1605 1HH2 ARG A 103       8.472   2.013  -6.388  1.00  0.66           H  
ATOM   1606 2HH2 ARG A 103       7.017   2.717  -5.663  1.00  0.66           H  
ATOM   1607  N   LEU A 104      12.160   5.909 -12.481  1.00  0.64           N  
ATOM   1608  CA  LEU A 104      12.991   7.115 -12.498  1.00  0.64           C  
ATOM   1609  C   LEU A 104      12.241   8.307 -13.042  1.00  0.64           C  
ATOM   1610  O   LEU A 104      11.920   8.353 -14.237  1.00  0.64           O  
ATOM   1611  CB  LEU A 104      14.223   6.866 -13.365  1.00  0.64           C  
ATOM   1612  CG  LEU A 104      15.193   8.021 -13.596  1.00  0.64           C  
ATOM   1613  CD1 LEU A 104      15.766   8.516 -12.274  1.00  0.64           C  
ATOM   1614  CD2 LEU A 104      16.326   7.509 -14.505  1.00  0.64           C  
ATOM   1615  H   LEU A 104      11.672   5.634 -13.337  1.00  0.64           H  
ATOM   1616  HA  LEU A 104      13.304   7.342 -11.477  1.00  0.64           H  
ATOM   1617 1HB  LEU A 104      14.771   6.041 -12.958  1.00  0.64           H  
ATOM   1618 2HB  LEU A 104      13.866   6.577 -14.351  1.00  0.64           H  
ATOM   1619  HG  LEU A 104      14.667   8.844 -14.077  1.00  0.64           H  
ATOM   1620 1HD1 LEU A 104      16.455   9.334 -12.461  1.00  0.64           H  
ATOM   1621 2HD1 LEU A 104      14.957   8.867 -11.627  1.00  0.64           H  
ATOM   1622 3HD1 LEU A 104      16.289   7.706 -11.795  1.00  0.64           H  
ATOM   1623 1HD2 LEU A 104      17.026   8.306 -14.699  1.00  0.64           H  
ATOM   1624 2HD2 LEU A 104      16.845   6.684 -14.015  1.00  0.64           H  
ATOM   1625 3HD2 LEU A 104      15.913   7.160 -15.446  1.00  0.64           H  
ATOM   1626  N   TYR A 105      11.982   9.278 -12.171  1.00  0.63           N  
ATOM   1627  CA  TYR A 105      11.231  10.450 -12.574  1.00  0.63           C  
ATOM   1628  C   TYR A 105      12.140  11.688 -12.590  1.00  0.63           C  
ATOM   1629  O   TYR A 105      12.578  12.180 -11.549  1.00  0.63           O  
ATOM   1630  CB  TYR A 105      10.025  10.665 -11.653  1.00  0.63           C  
ATOM   1631  CG  TYR A 105       9.010   9.487 -11.563  1.00  0.63           C  
ATOM   1632  CD1 TYR A 105       8.965   8.462 -12.508  1.00  0.63           C  
ATOM   1633  CD2 TYR A 105       8.117   9.455 -10.506  1.00  0.63           C  
ATOM   1634  CE1 TYR A 105       8.066   7.428 -12.372  1.00  0.63           C  
ATOM   1635  CE2 TYR A 105       7.213   8.420 -10.376  1.00  0.63           C  
ATOM   1636  CZ  TYR A 105       7.186   7.403 -11.302  1.00  0.63           C  
ATOM   1637  OH  TYR A 105       6.276   6.363 -11.156  1.00  0.63           O  
ATOM   1638  H   TYR A 105      12.290   9.173 -11.199  1.00  0.63           H  
ATOM   1639  HA  TYR A 105      10.871  10.302 -13.592  1.00  0.63           H  
ATOM   1640 1HB  TYR A 105      10.377  10.868 -10.672  1.00  0.63           H  
ATOM   1641 2HB  TYR A 105       9.482  11.528 -11.996  1.00  0.63           H  
ATOM   1642  HD1 TYR A 105       9.630   8.463 -13.353  1.00  0.63           H  
ATOM   1643  HD2 TYR A 105       8.126  10.252  -9.768  1.00  0.63           H  
ATOM   1644  HE1 TYR A 105       8.052   6.638 -13.101  1.00  0.63           H  
ATOM   1645  HE2 TYR A 105       6.519   8.407  -9.535  1.00  0.63           H  
ATOM   1646  HH  TYR A 105       6.267   5.793 -11.966  1.00  0.63           H  
ATOM   1647  N   LEU A 106      12.443  12.168 -13.793  1.00  0.63           N  
ATOM   1648  CA  LEU A 106      13.333  13.308 -14.030  1.00  0.63           C  
ATOM   1649  C   LEU A 106      12.614  14.459 -14.720  1.00  0.63           C  
ATOM   1650  O   LEU A 106      13.255  15.309 -15.337  1.00  0.63           O  
ATOM   1651  CB  LEU A 106      14.505  12.875 -14.932  1.00  0.63           C  
ATOM   1652  CG  LEU A 106      15.552  11.914 -14.335  1.00  0.63           C  
ATOM   1653  CD1 LEU A 106      16.428  11.322 -15.443  1.00  0.63           C  
ATOM   1654  CD2 LEU A 106      16.444  12.698 -13.400  1.00  0.63           C  
ATOM   1655  H   LEU A 106      12.028  11.728 -14.607  1.00  0.63           H  
ATOM   1656  HA  LEU A 106      13.716  13.661 -13.076  1.00  0.63           H  
ATOM   1657 1HB  LEU A 106      14.084  12.392 -15.814  1.00  0.63           H  
ATOM   1658 2HB  LEU A 106      15.024  13.772 -15.254  1.00  0.63           H  
ATOM   1659  HG  LEU A 106      15.055  11.116 -13.800  1.00  0.63           H  
ATOM   1660 1HD1 LEU A 106      17.167  10.662 -15.004  1.00  0.63           H  
ATOM   1661 2HD1 LEU A 106      15.802  10.756 -16.137  1.00  0.63           H  
ATOM   1662 3HD1 LEU A 106      16.932  12.120 -15.980  1.00  0.63           H  
ATOM   1663 1HD2 LEU A 106      17.185  12.040 -12.974  1.00  0.63           H  
ATOM   1664 2HD2 LEU A 106      16.944  13.496 -13.948  1.00  0.63           H  
ATOM   1665 3HD2 LEU A 106      15.843  13.127 -12.620  1.00  0.63           H  
ATOM   1666  N   SER A 107      11.296  14.501 -14.601  1.00  0.62           N  
ATOM   1667  CA  SER A 107      10.506  15.549 -15.232  1.00  0.62           C  
ATOM   1668  C   SER A 107      10.611  16.922 -14.581  1.00  0.62           C  
ATOM   1669  O   SER A 107      11.033  17.053 -13.431  1.00  0.62           O  
ATOM   1670  CB  SER A 107       9.065  15.119 -15.317  1.00  0.62           C  
ATOM   1671  OG  SER A 107       8.410  14.981 -14.097  1.00  0.62           O  
ATOM   1672  H   SER A 107      10.836  13.774 -14.075  1.00  0.62           H  
ATOM   1673  HA  SER A 107      10.864  15.656 -16.259  1.00  0.62           H  
ATOM   1674 1HB  SER A 107       8.541  15.852 -15.895  1.00  0.62           H  
ATOM   1675 2HB  SER A 107       9.016  14.184 -15.867  1.00  0.62           H  
ATOM   1676  HG  SER A 107       7.480  14.763 -14.354  1.00  0.62           H  
ATOM   1677  N   LYS A 108      10.184  17.944 -15.315  1.00  0.62           N  
ATOM   1678  CA  LYS A 108      10.213  19.324 -14.834  1.00  0.62           C  
ATOM   1679  C   LYS A 108      11.620  19.769 -14.412  1.00  0.62           C  
ATOM   1680  O   LYS A 108      11.793  20.407 -13.381  1.00  0.62           O  
ATOM   1681  CB  LYS A 108       9.246  19.529 -13.663  1.00  0.62           C  
ATOM   1682  CG  LYS A 108       7.780  19.293 -13.928  1.00  0.62           C  
ATOM   1683  CD  LYS A 108       6.976  19.631 -12.664  1.00  0.62           C  
ATOM   1684  CE  LYS A 108       5.466  19.450 -12.837  1.00  0.62           C  
ATOM   1685  NZ  LYS A 108       4.851  20.527 -13.679  1.00  0.62           N  
ATOM   1686  H   LYS A 108       9.859  17.749 -16.266  1.00  0.62           H  
ATOM   1687  HA  LYS A 108       9.897  19.973 -15.650  1.00  0.62           H  
ATOM   1688 1HB  LYS A 108       9.502  18.891 -12.853  1.00  0.62           H  
ATOM   1689 2HB  LYS A 108       9.336  20.554 -13.306  1.00  0.62           H  
ATOM   1690 1HG  LYS A 108       7.461  19.930 -14.744  1.00  0.62           H  
ATOM   1691 2HG  LYS A 108       7.614  18.253 -14.212  1.00  0.62           H  
ATOM   1692 1HD  LYS A 108       7.310  18.993 -11.848  1.00  0.62           H  
ATOM   1693 2HD  LYS A 108       7.175  20.667 -12.384  1.00  0.62           H  
ATOM   1694 1HE  LYS A 108       5.276  18.487 -13.310  1.00  0.62           H  
ATOM   1695 2HE  LYS A 108       4.996  19.462 -11.855  1.00  0.62           H  
ATOM   1696 1HZ  LYS A 108       3.862  20.365 -13.768  1.00  0.62           H  
ATOM   1697 2HZ  LYS A 108       5.009  21.425 -13.254  1.00  0.62           H  
ATOM   1698 3HZ  LYS A 108       5.262  20.529 -14.622  1.00  0.62           H  
ATOM   1699  N   ASN A 109      12.608  19.455 -15.236  1.00  0.62           N  
ATOM   1700  CA  ASN A 109      14.011  19.793 -15.032  1.00  0.62           C  
ATOM   1701  C   ASN A 109      14.492  20.525 -16.286  1.00  0.62           C  
ATOM   1702  O   ASN A 109      13.681  21.115 -16.996  1.00  0.62           O  
ATOM   1703  CB  ASN A 109      14.816  18.521 -14.741  1.00  0.62           C  
ATOM   1704  CG  ASN A 109      14.726  18.083 -13.329  1.00  0.62           C  
ATOM   1705  OD1 ASN A 109      15.296  18.719 -12.440  1.00  0.62           O  
ATOM   1706  ND2 ASN A 109      14.051  17.015 -13.093  1.00  0.62           N  
ATOM   1707  H   ASN A 109      12.375  18.922 -16.062  1.00  0.62           H  
ATOM   1708  HA  ASN A 109      14.101  20.480 -14.187  1.00  0.62           H  
ATOM   1709 1HB  ASN A 109      14.443  17.713 -15.378  1.00  0.62           H  
ATOM   1710 2HB  ASN A 109      15.850  18.653 -14.981  1.00  0.62           H  
ATOM   1711 1HD2 ASN A 109      13.957  16.665 -12.143  1.00  0.62           H  
ATOM   1712 2HD2 ASN A 109      13.634  16.520 -13.868  1.00  0.62           H  
ATOM   1713  N   GLN A 110      15.797  20.549 -16.550  1.00  0.62           N  
ATOM   1714  CA  GLN A 110      16.321  21.277 -17.703  1.00  0.62           C  
ATOM   1715  C   GLN A 110      17.240  20.390 -18.536  1.00  0.62           C  
ATOM   1716  O   GLN A 110      18.246  20.853 -19.075  1.00  0.62           O  
ATOM   1717  CB  GLN A 110      17.070  22.530 -17.243  1.00  0.62           C  
ATOM   1718  CG  GLN A 110      16.221  23.543 -16.491  1.00  0.62           C  
ATOM   1719  CD  GLN A 110      17.032  24.739 -16.022  1.00  0.62           C  
ATOM   1720  OE1 GLN A 110      18.024  25.130 -16.646  1.00  0.62           O  
ATOM   1721  NE2 GLN A 110      16.615  25.329 -14.908  1.00  0.62           N  
ATOM   1722  H   GLN A 110      16.473  20.062 -15.963  1.00  0.62           H  
ATOM   1723  HA  GLN A 110      15.490  21.582 -18.340  1.00  0.62           H  
ATOM   1724 1HB  GLN A 110      17.893  22.235 -16.588  1.00  0.62           H  
ATOM   1725 2HB  GLN A 110      17.500  23.031 -18.111  1.00  0.62           H  
ATOM   1726 1HG  GLN A 110      15.430  23.899 -17.159  1.00  0.62           H  
ATOM   1727 2HG  GLN A 110      15.786  23.066 -15.613  1.00  0.62           H  
ATOM   1728 1HE2 GLN A 110      17.110  26.121 -14.550  1.00  0.62           H  
ATOM   1729 2HE2 GLN A 110      15.808  24.982 -14.429  1.00  0.62           H  
ATOM   1730  N   LEU A 111      16.901  19.111 -18.630  1.00  0.63           N  
ATOM   1731  CA  LEU A 111      17.718  18.168 -19.383  1.00  0.63           C  
ATOM   1732  C   LEU A 111      17.559  18.432 -20.876  1.00  0.63           C  
ATOM   1733  O   LEU A 111      16.460  18.752 -21.326  1.00  0.63           O  
ATOM   1734  CB  LEU A 111      17.287  16.729 -19.052  1.00  0.63           C  
ATOM   1735  CG  LEU A 111      17.466  16.310 -17.579  1.00  0.63           C  
ATOM   1736  CD1 LEU A 111      16.913  14.896 -17.364  1.00  0.63           C  
ATOM   1737  CD2 LEU A 111      18.923  16.389 -17.216  1.00  0.63           C  
ATOM   1738  H   LEU A 111      16.071  18.792 -18.154  1.00  0.63           H  
ATOM   1739  HA  LEU A 111      18.765  18.306 -19.107  1.00  0.63           H  
ATOM   1740 1HB  LEU A 111      16.240  16.613 -19.308  1.00  0.63           H  
ATOM   1741 2HB  LEU A 111      17.871  16.039 -19.669  1.00  0.63           H  
ATOM   1742  HG  LEU A 111      16.901  16.993 -16.935  1.00  0.63           H  
ATOM   1743 1HD1 LEU A 111      17.041  14.625 -16.318  1.00  0.63           H  
ATOM   1744 2HD1 LEU A 111      15.858  14.868 -17.619  1.00  0.63           H  
ATOM   1745 3HD1 LEU A 111      17.456  14.190 -17.992  1.00  0.63           H  
ATOM   1746 1HD2 LEU A 111      19.038  16.111 -16.185  1.00  0.63           H  
ATOM   1747 2HD2 LEU A 111      19.503  15.715 -17.844  1.00  0.63           H  
ATOM   1748 3HD2 LEU A 111      19.267  17.406 -17.362  1.00  0.63           H  
ATOM   1749  N   LYS A 112      18.652  18.297 -21.644  1.00  0.64           N  
ATOM   1750  CA  LYS A 112      18.618  18.500 -23.103  1.00  0.64           C  
ATOM   1751  C   LYS A 112      18.662  17.177 -23.893  1.00  0.64           C  
ATOM   1752  O   LYS A 112      18.254  17.101 -25.071  1.00  0.64           O  
ATOM   1753  CB  LYS A 112      19.741  19.442 -23.511  1.00  0.64           C  
ATOM   1754  CG  LYS A 112      19.551  20.841 -22.943  1.00  0.64           C  
ATOM   1755  CD  LYS A 112      20.643  21.797 -23.375  1.00  0.64           C  
ATOM   1756  CE  LYS A 112      20.400  23.185 -22.791  1.00  0.64           C  
ATOM   1757  NZ  LYS A 112      21.470  24.146 -23.175  1.00  0.64           N  
ATOM   1758  H   LYS A 112      19.529  18.063 -21.200  1.00  0.64           H  
ATOM   1759  HA  LYS A 112      17.693  19.010 -23.342  1.00  0.64           H  
ATOM   1760 1HB  LYS A 112      20.697  19.052 -23.158  1.00  0.64           H  
ATOM   1761 2HB  LYS A 112      19.786  19.512 -24.598  1.00  0.64           H  
ATOM   1762 1HG  LYS A 112      18.579  21.232 -23.273  1.00  0.64           H  
ATOM   1763 2HG  LYS A 112      19.539  20.791 -21.849  1.00  0.64           H  
ATOM   1764 1HD  LYS A 112      21.610  21.428 -23.031  1.00  0.64           H  
ATOM   1765 2HD  LYS A 112      20.661  21.863 -24.463  1.00  0.64           H  
ATOM   1766 1HE  LYS A 112      19.438  23.557 -23.150  1.00  0.64           H  
ATOM   1767 2HE  LYS A 112      20.363  23.111 -21.703  1.00  0.64           H  
ATOM   1768 1HZ  LYS A 112      21.268  25.050 -22.769  1.00  0.64           H  
ATOM   1769 2HZ  LYS A 112      22.362  23.814 -22.835  1.00  0.64           H  
ATOM   1770 3HZ  LYS A 112      21.503  24.230 -24.181  1.00  0.64           H  
ATOM   1771  N   GLU A 113      19.181  16.155 -23.231  1.00  0.66           N  
ATOM   1772  CA  GLU A 113      19.311  14.816 -23.784  1.00  0.66           C  
ATOM   1773  C   GLU A 113      18.966  13.811 -22.696  1.00  0.66           C  
ATOM   1774  O   GLU A 113      19.218  14.066 -21.517  1.00  0.66           O  
ATOM   1775  CB  GLU A 113      20.729  14.554 -24.310  1.00  0.66           C  
ATOM   1776  CG  GLU A 113      21.182  15.443 -25.481  1.00  0.66           C  
ATOM   1777  CD  GLU A 113      22.532  15.031 -26.044  1.00  0.66           C  
ATOM   1778  OE1 GLU A 113      23.437  14.807 -25.280  1.00  0.66           O  
ATOM   1779  OE2 GLU A 113      22.646  14.918 -27.249  1.00  0.66           O  
ATOM   1780  H   GLU A 113      19.486  16.309 -22.284  1.00  0.66           H  
ATOM   1781  HA  GLU A 113      18.611  14.685 -24.607  1.00  0.66           H  
ATOM   1782 1HB  GLU A 113      21.443  14.688 -23.499  1.00  0.66           H  
ATOM   1783 2HB  GLU A 113      20.801  13.516 -24.638  1.00  0.66           H  
ATOM   1784 1HG  GLU A 113      20.434  15.389 -26.270  1.00  0.66           H  
ATOM   1785 2HG  GLU A 113      21.239  16.476 -25.146  1.00  0.66           H  
ATOM   1786  N   LEU A 114      18.429  12.665 -23.074  1.00  0.68           N  
ATOM   1787  CA  LEU A 114      18.221  11.607 -22.094  1.00  0.68           C  
ATOM   1788  C   LEU A 114      19.558  10.897 -21.848  1.00  0.68           C  
ATOM   1789  O   LEU A 114      20.323  10.734 -22.799  1.00  0.68           O  
ATOM   1790  CB  LEU A 114      17.204  10.623 -22.619  1.00  0.68           C  
ATOM   1791  CG  LEU A 114      15.823  11.121 -22.790  1.00  0.68           C  
ATOM   1792  CD1 LEU A 114      15.035  10.102 -23.511  1.00  0.68           C  
ATOM   1793  CD2 LEU A 114      15.221  11.350 -21.420  1.00  0.68           C  
ATOM   1794  H   LEU A 114      18.197  12.518 -24.052  1.00  0.68           H  
ATOM   1795  HA  LEU A 114      17.826  12.064 -21.199  1.00  0.68           H  
ATOM   1796 1HB  LEU A 114      17.543  10.334 -23.601  1.00  0.68           H  
ATOM   1797 2HB  LEU A 114      17.185   9.746 -21.970  1.00  0.68           H  
ATOM   1798  HG  LEU A 114      15.826  12.040 -23.371  1.00  0.68           H  
ATOM   1799 1HD1 LEU A 114      14.039  10.445 -23.648  1.00  0.68           H  
ATOM   1800 2HD1 LEU A 114      15.480   9.926 -24.484  1.00  0.68           H  
ATOM   1801 3HD1 LEU A 114      15.037   9.189 -22.936  1.00  0.68           H  
ATOM   1802 1HD2 LEU A 114      14.202  11.700 -21.534  1.00  0.68           H  
ATOM   1803 2HD2 LEU A 114      15.223  10.413 -20.860  1.00  0.68           H  
ATOM   1804 3HD2 LEU A 114      15.806  12.094 -20.879  1.00  0.68           H  
ATOM   1805  N   PRO A 115      19.880  10.461 -20.617  1.00  0.69           N  
ATOM   1806  CA  PRO A 115      21.087   9.717 -20.286  1.00  0.69           C  
ATOM   1807  C   PRO A 115      21.167   8.419 -21.083  1.00  0.69           C  
ATOM   1808  O   PRO A 115      20.156   7.760 -21.281  1.00  0.69           O  
ATOM   1809  CB  PRO A 115      20.909   9.434 -18.787  1.00  0.69           C  
ATOM   1810  CG  PRO A 115      19.957  10.502 -18.293  1.00  0.69           C  
ATOM   1811  CD  PRO A 115      19.013  10.756 -19.443  1.00  0.69           C  
ATOM   1812  HA  PRO A 115      21.967  10.353 -20.475  1.00  0.69           H  
ATOM   1813 1HB  PRO A 115      20.546   8.429 -18.636  1.00  0.69           H  
ATOM   1814 2HB  PRO A 115      21.885   9.492 -18.281  1.00  0.69           H  
ATOM   1815 1HG  PRO A 115      19.442  10.167 -17.379  1.00  0.69           H  
ATOM   1816 2HG  PRO A 115      20.511  11.399 -18.035  1.00  0.69           H  
ATOM   1817 1HD  PRO A 115      18.135  10.090 -19.415  1.00  0.69           H  
ATOM   1818 2HD  PRO A 115      18.751  11.820 -19.373  1.00  0.69           H  
ATOM   1819  N   GLU A 116      22.369   8.010 -21.483  1.00  0.70           N  
ATOM   1820  CA  GLU A 116      22.517   6.743 -22.217  1.00  0.70           C  
ATOM   1821  C   GLU A 116      22.803   5.548 -21.314  1.00  0.70           C  
ATOM   1822  O   GLU A 116      22.975   4.426 -21.785  1.00  0.70           O  
ATOM   1823  CB  GLU A 116      23.635   6.832 -23.256  1.00  0.70           C  
ATOM   1824  CG  GLU A 116      23.403   7.829 -24.386  1.00  0.70           C  
ATOM   1825  CD  GLU A 116      24.544   7.837 -25.390  1.00  0.70           C  
ATOM   1826  OE1 GLU A 116      25.476   7.093 -25.209  1.00  0.70           O  
ATOM   1827  OE2 GLU A 116      24.485   8.602 -26.330  1.00  0.70           O  
ATOM   1828  H   GLU A 116      23.183   8.584 -21.309  1.00  0.70           H  
ATOM   1829  HA  GLU A 116      21.585   6.536 -22.728  1.00  0.70           H  
ATOM   1830 1HB  GLU A 116      24.570   7.093 -22.759  1.00  0.70           H  
ATOM   1831 2HB  GLU A 116      23.773   5.850 -23.713  1.00  0.70           H  
ATOM   1832 1HG  GLU A 116      22.478   7.570 -24.901  1.00  0.70           H  
ATOM   1833 2HG  GLU A 116      23.283   8.827 -23.962  1.00  0.70           H  
ATOM   1834  N   LYS A 117      22.909   5.804 -20.019  1.00  0.70           N  
ATOM   1835  CA  LYS A 117      23.289   4.784 -19.049  1.00  0.70           C  
ATOM   1836  C   LYS A 117      22.218   4.489 -18.000  1.00  0.70           C  
ATOM   1837  O   LYS A 117      22.532   4.160 -16.857  1.00  0.70           O  
ATOM   1838  CB  LYS A 117      24.586   5.197 -18.378  1.00  0.70           C  
ATOM   1839  CG  LYS A 117      25.787   5.383 -19.338  1.00  0.70           C  
ATOM   1840  CD  LYS A 117      26.212   4.077 -19.992  1.00  0.70           C  
ATOM   1841  CE  LYS A 117      27.446   4.280 -20.862  1.00  0.70           C  
ATOM   1842  NZ  LYS A 117      27.879   3.014 -21.530  1.00  0.70           N  
ATOM   1843  H   LYS A 117      22.735   6.743 -19.697  1.00  0.70           H  
ATOM   1844  HA  LYS A 117      23.472   3.855 -19.587  1.00  0.70           H  
ATOM   1845 1HB  LYS A 117      24.420   6.146 -17.874  1.00  0.70           H  
ATOM   1846 2HB  LYS A 117      24.865   4.467 -17.617  1.00  0.70           H  
ATOM   1847 1HG  LYS A 117      25.531   6.099 -20.117  1.00  0.70           H  
ATOM   1848 2HG  LYS A 117      26.634   5.777 -18.782  1.00  0.70           H  
ATOM   1849 1HD  LYS A 117      26.433   3.338 -19.220  1.00  0.70           H  
ATOM   1850 2HD  LYS A 117      25.395   3.699 -20.611  1.00  0.70           H  
ATOM   1851 1HE  LYS A 117      27.218   5.025 -21.626  1.00  0.70           H  
ATOM   1852 2HE  LYS A 117      28.261   4.650 -20.239  1.00  0.70           H  
ATOM   1853 1HZ  LYS A 117      28.696   3.194 -22.096  1.00  0.70           H  
ATOM   1854 2HZ  LYS A 117      28.101   2.321 -20.829  1.00  0.70           H  
ATOM   1855 3HZ  LYS A 117      27.130   2.672 -22.118  1.00  0.70           H  
ATOM   1856  N   MET A 118      20.953   4.624 -18.363  1.00  0.69           N  
ATOM   1857  CA  MET A 118      19.891   4.341 -17.406  1.00  0.69           C  
ATOM   1858  C   MET A 118      19.910   2.833 -17.076  1.00  0.69           C  
ATOM   1859  O   MET A 118      20.252   2.038 -17.951  1.00  0.69           O  
ATOM   1860  CB  MET A 118      18.564   4.823 -17.969  1.00  0.69           C  
ATOM   1861  CG  MET A 118      18.466   6.347 -18.029  1.00  0.69           C  
ATOM   1862  SD  MET A 118      16.898   7.012 -18.646  1.00  0.69           S  
ATOM   1863  CE  MET A 118      17.025   6.861 -20.437  1.00  0.69           C  
ATOM   1864  H   MET A 118      20.728   4.903 -19.311  1.00  0.69           H  
ATOM   1865  HA  MET A 118      20.103   4.928 -16.526  1.00  0.69           H  
ATOM   1866 1HB  MET A 118      18.447   4.458 -18.982  1.00  0.69           H  
ATOM   1867 2HB  MET A 118      17.745   4.429 -17.380  1.00  0.69           H  
ATOM   1868 1HG  MET A 118      18.666   6.773 -17.045  1.00  0.69           H  
ATOM   1869 2HG  MET A 118      19.237   6.674 -18.709  1.00  0.69           H  
ATOM   1870 1HE  MET A 118      16.130   7.232 -20.912  1.00  0.69           H  
ATOM   1871 2HE  MET A 118      17.861   7.446 -20.780  1.00  0.69           H  
ATOM   1872 3HE  MET A 118      17.179   5.829 -20.717  1.00  0.69           H  
ATOM   1873  N   PRO A 119      19.594   2.395 -15.835  1.00  0.68           N  
ATOM   1874  CA  PRO A 119      19.622   1.001 -15.411  1.00  0.68           C  
ATOM   1875  C   PRO A 119      18.763   0.109 -16.291  1.00  0.68           C  
ATOM   1876  O   PRO A 119      17.627   0.445 -16.615  1.00  0.68           O  
ATOM   1877  CB  PRO A 119      19.074   1.074 -13.976  1.00  0.68           C  
ATOM   1878  CG  PRO A 119      19.380   2.456 -13.530  1.00  0.68           C  
ATOM   1879  CD  PRO A 119      19.181   3.321 -14.765  1.00  0.68           C  
ATOM   1880  HA  PRO A 119      20.668   0.654 -15.410  1.00  0.68           H  
ATOM   1881 1HB  PRO A 119      17.988   0.856 -13.967  1.00  0.68           H  
ATOM   1882 2HB  PRO A 119      19.552   0.311 -13.336  1.00  0.68           H  
ATOM   1883 1HG  PRO A 119      18.758   2.739 -12.677  1.00  0.68           H  
ATOM   1884 2HG  PRO A 119      20.410   2.476 -13.174  1.00  0.68           H  
ATOM   1885 1HD  PRO A 119      18.135   3.634 -14.886  1.00  0.68           H  
ATOM   1886 2HD  PRO A 119      19.850   4.138 -14.658  1.00  0.68           H  
ATOM   1887  N   LYS A 120      19.261  -1.087 -16.577  1.00  0.66           N  
ATOM   1888  CA  LYS A 120      18.581  -2.067 -17.437  1.00  0.66           C  
ATOM   1889  C   LYS A 120      17.237  -2.546 -16.885  1.00  0.66           C  
ATOM   1890  O   LYS A 120      16.386  -3.060 -17.618  1.00  0.66           O  
ATOM   1891  CB  LYS A 120      19.502  -3.254 -17.672  1.00  0.66           C  
ATOM   1892  CG  LYS A 120      20.715  -2.920 -18.530  1.00  0.66           C  
ATOM   1893  CD  LYS A 120      21.602  -4.136 -18.745  1.00  0.66           C  
ATOM   1894  CE  LYS A 120      22.794  -3.798 -19.632  1.00  0.66           C  
ATOM   1895  NZ  LYS A 120      23.691  -4.973 -19.828  1.00  0.66           N  
ATOM   1896  H   LYS A 120      20.187  -1.313 -16.241  1.00  0.66           H  
ATOM   1897  HA  LYS A 120      18.391  -1.596 -18.400  1.00  0.66           H  
ATOM   1898 1HB  LYS A 120      19.849  -3.646 -16.717  1.00  0.66           H  
ATOM   1899 2HB  LYS A 120      18.948  -4.049 -18.174  1.00  0.66           H  
ATOM   1900 1HG  LYS A 120      20.379  -2.548 -19.497  1.00  0.66           H  
ATOM   1901 2HG  LYS A 120      21.295  -2.135 -18.046  1.00  0.66           H  
ATOM   1902 1HD  LYS A 120      21.963  -4.497 -17.782  1.00  0.66           H  
ATOM   1903 2HD  LYS A 120      21.021  -4.927 -19.218  1.00  0.66           H  
ATOM   1904 1HE  LYS A 120      22.429  -3.465 -20.604  1.00  0.66           H  
ATOM   1905 2HE  LYS A 120      23.363  -2.992 -19.172  1.00  0.66           H  
ATOM   1906 1HZ  LYS A 120      24.465  -4.710 -20.421  1.00  0.66           H  
ATOM   1907 2HZ  LYS A 120      24.041  -5.283 -18.933  1.00  0.66           H  
ATOM   1908 3HZ  LYS A 120      23.173  -5.723 -20.265  1.00  0.66           H  
ATOM   1909  N   THR A 121      17.072  -2.383 -15.579  1.00  0.64           N  
ATOM   1910  CA  THR A 121      15.884  -2.791 -14.852  1.00  0.64           C  
ATOM   1911  C   THR A 121      14.816  -1.707 -14.801  1.00  0.64           C  
ATOM   1912  O   THR A 121      13.723  -1.929 -14.279  1.00  0.64           O  
ATOM   1913  CB  THR A 121      16.268  -3.194 -13.421  1.00  0.64           C  
ATOM   1914  OG1 THR A 121      16.866  -2.071 -12.742  1.00  0.64           O  
ATOM   1915  CG2 THR A 121      17.257  -4.332 -13.480  1.00  0.64           C  
ATOM   1916  H   THR A 121      17.820  -1.946 -15.061  1.00  0.64           H  
ATOM   1917  HA  THR A 121      15.460  -3.654 -15.353  1.00  0.64           H  
ATOM   1918  HB  THR A 121      15.378  -3.507 -12.875  1.00  0.64           H  
ATOM   1919  HG1 THR A 121      16.176  -1.389 -12.535  1.00  0.64           H  
ATOM   1920 1HG2 THR A 121      17.533  -4.628 -12.470  1.00  0.64           H  
ATOM   1921 2HG2 THR A 121      16.800  -5.176 -13.993  1.00  0.64           H  
ATOM   1922 3HG2 THR A 121      18.143  -4.013 -14.020  1.00  0.64           H  
ATOM   1923  N   LEU A 122      15.124  -0.528 -15.331  1.00  0.63           N  
ATOM   1924  CA  LEU A 122      14.171   0.559 -15.275  1.00  0.63           C  
ATOM   1925  C   LEU A 122      12.905   0.163 -16.037  1.00  0.63           C  
ATOM   1926  O   LEU A 122      12.976  -0.199 -17.209  1.00  0.63           O  
ATOM   1927  CB  LEU A 122      14.837   1.814 -15.867  1.00  0.63           C  
ATOM   1928  CG  LEU A 122      14.085   3.097 -15.757  1.00  0.63           C  
ATOM   1929  CD1 LEU A 122      13.944   3.427 -14.317  1.00  0.63           C  
ATOM   1930  CD2 LEU A 122      14.875   4.221 -16.470  1.00  0.63           C  
ATOM   1931  H   LEU A 122      16.028  -0.372 -15.774  1.00  0.63           H  
ATOM   1932  HA  LEU A 122      13.912   0.749 -14.235  1.00  0.63           H  
ATOM   1933 1HB  LEU A 122      15.803   1.951 -15.379  1.00  0.63           H  
ATOM   1934 2HB  LEU A 122      15.022   1.630 -16.925  1.00  0.63           H  
ATOM   1935  HG  LEU A 122      13.088   2.984 -16.184  1.00  0.63           H  
ATOM   1936 1HD1 LEU A 122      13.395   4.330 -14.231  1.00  0.63           H  
ATOM   1937 2HD1 LEU A 122      13.418   2.639 -13.832  1.00  0.63           H  
ATOM   1938 3HD1 LEU A 122      14.923   3.540 -13.863  1.00  0.63           H  
ATOM   1939 1HD2 LEU A 122      14.338   5.154 -16.370  1.00  0.63           H  
ATOM   1940 2HD2 LEU A 122      15.851   4.317 -16.004  1.00  0.63           H  
ATOM   1941 3HD2 LEU A 122      15.005   3.988 -17.522  1.00  0.63           H  
ATOM   1942  N   GLN A 123      11.749   0.237 -15.366  1.00  0.62           N  
ATOM   1943  CA  GLN A 123      10.458  -0.118 -15.941  1.00  0.62           C  
ATOM   1944  C   GLN A 123       9.704   1.129 -16.361  1.00  0.62           C  
ATOM   1945  O   GLN A 123       8.952   1.103 -17.340  1.00  0.62           O  
ATOM   1946  CB  GLN A 123       9.593  -0.899 -14.961  1.00  0.62           C  
ATOM   1947  CG  GLN A 123      10.137  -2.242 -14.560  1.00  0.62           C  
ATOM   1948  CD  GLN A 123       9.200  -2.947 -13.600  1.00  0.62           C  
ATOM   1949  OE1 GLN A 123       8.002  -2.638 -13.554  1.00  0.62           O  
ATOM   1950  NE2 GLN A 123       9.725  -3.880 -12.819  1.00  0.62           N  
ATOM   1951  H   GLN A 123      11.758   0.548 -14.410  1.00  0.62           H  
ATOM   1952  HA  GLN A 123      10.623  -0.750 -16.802  1.00  0.62           H  
ATOM   1953 1HB  GLN A 123       9.469  -0.309 -14.049  1.00  0.62           H  
ATOM   1954 2HB  GLN A 123       8.608  -1.046 -15.392  1.00  0.62           H  
ATOM   1955 1HG  GLN A 123      10.262  -2.859 -15.455  1.00  0.62           H  
ATOM   1956 2HG  GLN A 123      11.101  -2.102 -14.060  1.00  0.62           H  
ATOM   1957 1HE2 GLN A 123       9.153  -4.359 -12.147  1.00  0.62           H  
ATOM   1958 2HE2 GLN A 123      10.704  -4.089 -12.870  1.00  0.62           H  
ATOM   1959  N   GLU A 124       9.927   2.226 -15.641  1.00  0.61           N  
ATOM   1960  CA  GLU A 124       9.252   3.473 -15.967  1.00  0.61           C  
ATOM   1961  C   GLU A 124      10.199   4.653 -15.926  1.00  0.61           C  
ATOM   1962  O   GLU A 124      10.923   4.874 -14.947  1.00  0.61           O  
ATOM   1963  CB  GLU A 124       8.088   3.756 -15.019  1.00  0.61           C  
ATOM   1964  CG  GLU A 124       7.287   5.027 -15.348  1.00  0.61           C  
ATOM   1965  CD  GLU A 124       6.109   5.256 -14.436  1.00  0.61           C  
ATOM   1966  OE1 GLU A 124       6.070   4.679 -13.372  1.00  0.61           O  
ATOM   1967  OE2 GLU A 124       5.239   6.015 -14.802  1.00  0.61           O  
ATOM   1968  H   GLU A 124      10.542   2.169 -14.833  1.00  0.61           H  
ATOM   1969  HA  GLU A 124       8.858   3.394 -16.974  1.00  0.61           H  
ATOM   1970 1HB  GLU A 124       7.411   2.904 -14.995  1.00  0.61           H  
ATOM   1971 2HB  GLU A 124       8.486   3.897 -14.038  1.00  0.61           H  
ATOM   1972 1HG  GLU A 124       7.960   5.874 -15.244  1.00  0.61           H  
ATOM   1973 2HG  GLU A 124       6.966   5.021 -16.368  1.00  0.61           H  
ATOM   1974  N   LEU A 125      10.141   5.431 -16.988  1.00  0.60           N  
ATOM   1975  CA  LEU A 125      10.929   6.634 -17.134  1.00  0.60           C  
ATOM   1976  C   LEU A 125      10.082   7.831 -17.480  1.00  0.60           C  
ATOM   1977  O   LEU A 125       9.369   7.820 -18.488  1.00  0.60           O  
ATOM   1978  CB  LEU A 125      11.940   6.463 -18.253  1.00  0.60           C  
ATOM   1979  CG  LEU A 125      12.721   7.713 -18.628  1.00  0.60           C  
ATOM   1980  CD1 LEU A 125      13.634   8.134 -17.462  1.00  0.60           C  
ATOM   1981  CD2 LEU A 125      13.456   7.421 -19.892  1.00  0.60           C  
ATOM   1982  H   LEU A 125       9.514   5.152 -17.744  1.00  0.60           H  
ATOM   1983  HA  LEU A 125      11.447   6.829 -16.197  1.00  0.60           H  
ATOM   1984 1HB  LEU A 125      12.656   5.730 -17.944  1.00  0.60           H  
ATOM   1985 2HB  LEU A 125      11.424   6.093 -19.141  1.00  0.60           H  
ATOM   1986  HG  LEU A 125      12.032   8.542 -18.810  1.00  0.60           H  
ATOM   1987 1HD1 LEU A 125      14.186   9.032 -17.733  1.00  0.60           H  
ATOM   1988 2HD1 LEU A 125      13.034   8.338 -16.576  1.00  0.60           H  
ATOM   1989 3HD1 LEU A 125      14.323   7.340 -17.245  1.00  0.60           H  
ATOM   1990 1HD2 LEU A 125      14.014   8.303 -20.204  1.00  0.60           H  
ATOM   1991 2HD2 LEU A 125      14.132   6.590 -19.727  1.00  0.60           H  
ATOM   1992 3HD2 LEU A 125      12.734   7.153 -20.659  1.00  0.60           H  
ATOM   1993  N   ARG A 126      10.188   8.870 -16.670  1.00  0.59           N  
ATOM   1994  CA  ARG A 126       9.444  10.082 -16.958  1.00  0.59           C  
ATOM   1995  C   ARG A 126      10.417  11.242 -17.105  1.00  0.59           C  
ATOM   1996  O   ARG A 126      11.201  11.539 -16.204  1.00  0.59           O  
ATOM   1997  CB  ARG A 126       8.431  10.384 -15.870  1.00  0.59           C  
ATOM   1998  CG  ARG A 126       7.347   9.349 -15.649  1.00  0.59           C  
ATOM   1999  CD  ARG A 126       6.358   9.824 -14.635  1.00  0.59           C  
ATOM   2000  NE  ARG A 126       5.412   8.793 -14.267  1.00  0.59           N  
ATOM   2001  CZ  ARG A 126       4.437   8.924 -13.357  1.00  0.59           C  
ATOM   2002  NH1 ARG A 126       4.253  10.060 -12.717  1.00  0.59           N  
ATOM   2003  NH2 ARG A 126       3.673   7.881 -13.115  1.00  0.59           N  
ATOM   2004  H   ARG A 126      10.787   8.799 -15.844  1.00  0.59           H  
ATOM   2005  HA  ARG A 126       8.914   9.963 -17.902  1.00  0.59           H  
ATOM   2006 1HB  ARG A 126       8.942  10.523 -14.926  1.00  0.59           H  
ATOM   2007 2HB  ARG A 126       7.942  11.315 -16.097  1.00  0.59           H  
ATOM   2008 1HG  ARG A 126       6.815   9.166 -16.586  1.00  0.59           H  
ATOM   2009 2HG  ARG A 126       7.783   8.415 -15.298  1.00  0.59           H  
ATOM   2010 1HD  ARG A 126       6.869  10.159 -13.738  1.00  0.59           H  
ATOM   2011 2HD  ARG A 126       5.795  10.656 -15.062  1.00  0.59           H  
ATOM   2012  HE  ARG A 126       5.492   7.871 -14.711  1.00  0.59           H  
ATOM   2013 1HH1 ARG A 126       4.850  10.849 -12.916  1.00  0.59           H  
ATOM   2014 2HH1 ARG A 126       3.518  10.139 -12.031  1.00  0.59           H  
ATOM   2015 1HH2 ARG A 126       3.871   7.013 -13.635  1.00  0.59           H  
ATOM   2016 2HH2 ARG A 126       2.933   7.928 -12.436  1.00  0.59           H  
ATOM   2017  N   ALA A 127      10.382  11.889 -18.261  1.00  0.59           N  
ATOM   2018  CA  ALA A 127      11.276  13.005 -18.552  1.00  0.59           C  
ATOM   2019  C   ALA A 127      10.525  14.115 -19.269  1.00  0.59           C  
ATOM   2020  O   ALA A 127      11.090  14.821 -20.107  1.00  0.59           O  
ATOM   2021  CB  ALA A 127      12.442  12.529 -19.394  1.00  0.59           C  
ATOM   2022  H   ALA A 127       9.717  11.601 -18.980  1.00  0.59           H  
ATOM   2023  HA  ALA A 127      11.649  13.407 -17.609  1.00  0.59           H  
ATOM   2024 1HB  ALA A 127      13.106  13.364 -19.588  1.00  0.59           H  
ATOM   2025 2HB  ALA A 127      12.983  11.749 -18.858  1.00  0.59           H  
ATOM   2026 3HB  ALA A 127      12.070  12.139 -20.322  1.00  0.59           H  
ATOM   2027  N   HIS A 128       9.240  14.236 -18.956  1.00  0.59           N  
ATOM   2028  CA  HIS A 128       8.379  15.250 -19.546  1.00  0.59           C  
ATOM   2029  C   HIS A 128       8.717  16.638 -19.003  1.00  0.59           C  
ATOM   2030  O   HIS A 128       9.346  16.754 -17.947  1.00  0.59           O  
ATOM   2031  CB  HIS A 128       6.894  14.876 -19.299  1.00  0.59           C  
ATOM   2032  CG  HIS A 128       6.437  14.918 -17.836  1.00  0.59           C  
ATOM   2033  ND1 HIS A 128       6.035  16.077 -17.212  1.00  0.59           N  
ATOM   2034  CD2 HIS A 128       6.329  13.937 -16.903  1.00  0.59           C  
ATOM   2035  CE1 HIS A 128       5.713  15.828 -15.956  1.00  0.59           C  
ATOM   2036  NE2 HIS A 128       5.905  14.538 -15.718  1.00  0.59           N  
ATOM   2037  H   HIS A 128       8.848  13.597 -18.283  1.00  0.59           H  
ATOM   2038  HA  HIS A 128       8.542  15.268 -20.621  1.00  0.59           H  
ATOM   2039 1HB  HIS A 128       6.255  15.558 -19.861  1.00  0.59           H  
ATOM   2040 2HB  HIS A 128       6.713  13.870 -19.685  1.00  0.59           H  
ATOM   2041  HD1 HIS A 128       5.974  16.989 -17.624  1.00  0.59           H  
ATOM   2042  HD2 HIS A 128       6.530  12.870 -16.938  1.00  0.59           H  
ATOM   2043  HE1 HIS A 128       5.380  16.641 -15.310  1.00  0.59           H  
ATOM   2044  N   GLU A 129       8.294  17.678 -19.717  1.00  0.59           N  
ATOM   2045  CA  GLU A 129       8.523  19.071 -19.292  1.00  0.59           C  
ATOM   2046  C   GLU A 129       9.983  19.418 -19.013  1.00  0.59           C  
ATOM   2047  O   GLU A 129      10.277  20.176 -18.089  1.00  0.59           O  
ATOM   2048  CB  GLU A 129       7.657  19.418 -18.076  1.00  0.59           C  
ATOM   2049  CG  GLU A 129       6.132  19.375 -18.362  1.00  0.59           C  
ATOM   2050  CD  GLU A 129       5.287  19.790 -17.175  1.00  0.59           C  
ATOM   2051  OE1 GLU A 129       5.799  20.496 -16.338  1.00  0.59           O  
ATOM   2052  OE2 GLU A 129       4.152  19.381 -17.079  1.00  0.59           O  
ATOM   2053  H   GLU A 129       7.789  17.494 -20.594  1.00  0.59           H  
ATOM   2054  HA  GLU A 129       8.214  19.729 -20.105  1.00  0.59           H  
ATOM   2055 1HB  GLU A 129       7.862  18.727 -17.259  1.00  0.59           H  
ATOM   2056 2HB  GLU A 129       7.906  20.418 -17.724  1.00  0.59           H  
ATOM   2057 1HG  GLU A 129       5.933  20.069 -19.175  1.00  0.59           H  
ATOM   2058 2HG  GLU A 129       5.844  18.396 -18.712  1.00  0.59           H  
ATOM   2059  N   ASN A 130      10.873  18.906 -19.849  1.00  0.60           N  
ATOM   2060  CA  ASN A 130      12.293  19.199 -19.782  1.00  0.60           C  
ATOM   2061  C   ASN A 130      12.590  20.001 -21.049  1.00  0.60           C  
ATOM   2062  O   ASN A 130      11.669  20.563 -21.647  1.00  0.60           O  
ATOM   2063  CB  ASN A 130      13.135  17.927 -19.650  1.00  0.60           C  
ATOM   2064  CG  ASN A 130      12.945  17.249 -18.331  1.00  0.60           C  
ATOM   2065  OD1 ASN A 130      12.405  17.835 -17.407  1.00  0.60           O  
ATOM   2066  ND2 ASN A 130      13.410  16.050 -18.197  1.00  0.60           N  
ATOM   2067  H   ASN A 130      10.545  18.282 -20.575  1.00  0.60           H  
ATOM   2068  HA  ASN A 130      12.498  19.846 -18.928  1.00  0.60           H  
ATOM   2069 1HB  ASN A 130      12.869  17.217 -20.418  1.00  0.60           H  
ATOM   2070 2HB  ASN A 130      14.188  18.162 -19.770  1.00  0.60           H  
ATOM   2071 1HD2 ASN A 130      13.324  15.590 -17.292  1.00  0.60           H  
ATOM   2072 2HD2 ASN A 130      13.868  15.609 -18.968  1.00  0.60           H  
ATOM   2073  N   GLU A 131      13.847  20.103 -21.449  1.00  0.62           N  
ATOM   2074  CA  GLU A 131      14.202  20.854 -22.642  1.00  0.62           C  
ATOM   2075  C   GLU A 131      14.844  19.889 -23.609  1.00  0.62           C  
ATOM   2076  O   GLU A 131      15.774  20.250 -24.329  1.00  0.62           O  
ATOM   2077  CB  GLU A 131      15.163  22.002 -22.317  1.00  0.62           C  
ATOM   2078  CG  GLU A 131      14.582  23.058 -21.366  1.00  0.62           C  
ATOM   2079  CD  GLU A 131      15.474  24.273 -21.187  1.00  0.62           C  
ATOM   2080  OE1 GLU A 131      16.512  24.324 -21.802  1.00  0.62           O  
ATOM   2081  OE2 GLU A 131      15.107  25.145 -20.434  1.00  0.62           O  
ATOM   2082  H   GLU A 131      14.610  19.627 -20.969  1.00  0.62           H  
ATOM   2083  HA  GLU A 131      13.303  21.258 -23.103  1.00  0.62           H  
ATOM   2084 1HB  GLU A 131      16.067  21.595 -21.854  1.00  0.62           H  
ATOM   2085 2HB  GLU A 131      15.463  22.500 -23.239  1.00  0.62           H  
ATOM   2086 1HG  GLU A 131      13.614  23.383 -21.747  1.00  0.62           H  
ATOM   2087 2HG  GLU A 131      14.417  22.594 -20.393  1.00  0.62           H  
ATOM   2088  N   ILE A 132      14.390  18.637 -23.585  1.00  0.63           N  
ATOM   2089  CA  ILE A 132      15.076  17.620 -24.352  1.00  0.63           C  
ATOM   2090  C   ILE A 132      14.867  17.829 -25.820  1.00  0.63           C  
ATOM   2091  O   ILE A 132      13.748  18.020 -26.279  1.00  0.63           O  
ATOM   2092  CB  ILE A 132      14.669  16.200 -23.908  1.00  0.63           C  
ATOM   2093  CG1 ILE A 132      15.078  16.041 -22.454  1.00  0.63           C  
ATOM   2094  CG2 ILE A 132      15.392  15.123 -24.742  1.00  0.63           C  
ATOM   2095  CD1 ILE A 132      14.535  14.843 -21.797  1.00  0.63           C  
ATOM   2096  H   ILE A 132      13.571  18.394 -23.032  1.00  0.63           H  
ATOM   2097  HA  ILE A 132      16.116  17.715 -24.155  1.00  0.63           H  
ATOM   2098  HB  ILE A 132      13.607  16.074 -23.997  1.00  0.63           H  
ATOM   2099 1HG1 ILE A 132      16.164  15.995 -22.403  1.00  0.63           H  
ATOM   2100 2HG1 ILE A 132      14.748  16.915 -21.907  1.00  0.63           H  
ATOM   2101 1HG2 ILE A 132      15.105  14.135 -24.397  1.00  0.63           H  
ATOM   2102 2HG2 ILE A 132      15.154  15.212 -25.779  1.00  0.63           H  
ATOM   2103 3HG2 ILE A 132      16.447  15.246 -24.627  1.00  0.63           H  
ATOM   2104 1HD1 ILE A 132      14.884  14.808 -20.770  1.00  0.63           H  
ATOM   2105 2HD1 ILE A 132      13.444  14.879 -21.813  1.00  0.63           H  
ATOM   2106 3HD1 ILE A 132      14.879  13.979 -22.329  1.00  0.63           H  
ATOM   2107  N   THR A 133      15.962  17.820 -26.554  1.00  0.65           N  
ATOM   2108  CA  THR A 133      15.890  17.988 -27.983  1.00  0.65           C  
ATOM   2109  C   THR A 133      16.238  16.699 -28.698  1.00  0.65           C  
ATOM   2110  O   THR A 133      15.836  16.514 -29.846  1.00  0.65           O  
ATOM   2111  CB  THR A 133      16.825  19.109 -28.450  1.00  0.65           C  
ATOM   2112  OG1 THR A 133      18.181  18.788 -28.086  1.00  0.65           O  
ATOM   2113  CG2 THR A 133      16.428  20.417 -27.815  1.00  0.65           C  
ATOM   2114  H   THR A 133      16.857  17.688 -26.089  1.00  0.65           H  
ATOM   2115  HA  THR A 133      14.871  18.262 -28.253  1.00  0.65           H  
ATOM   2116  HB  THR A 133      16.763  19.207 -29.531  1.00  0.65           H  
ATOM   2117  HG1 THR A 133      18.194  18.390 -27.199  1.00  0.65           H  
ATOM   2118 1HG2 THR A 133      17.096  21.204 -28.154  1.00  0.65           H  
ATOM   2119 2HG2 THR A 133      15.411  20.656 -28.106  1.00  0.65           H  
ATOM   2120 3HG2 THR A 133      16.489  20.334 -26.736  1.00  0.65           H  
ATOM   2121  N   LYS A 134      16.978  15.800 -28.036  1.00  0.66           N  
ATOM   2122  CA  LYS A 134      17.361  14.573 -28.736  1.00  0.66           C  
ATOM   2123  C   LYS A 134      17.192  13.289 -27.933  1.00  0.66           C  
ATOM   2124  O   LYS A 134      17.549  13.197 -26.753  1.00  0.66           O  
ATOM   2125  CB  LYS A 134      18.805  14.663 -29.235  1.00  0.66           C  
ATOM   2126  CG  LYS A 134      19.053  15.762 -30.278  1.00  0.66           C  
ATOM   2127  CD  LYS A 134      20.480  15.755 -30.787  1.00  0.66           C  
ATOM   2128  CE  LYS A 134      20.699  16.877 -31.799  1.00  0.66           C  
ATOM   2129  NZ  LYS A 134      22.096  16.901 -32.312  1.00  0.66           N  
ATOM   2130  H   LYS A 134      17.298  15.997 -27.089  1.00  0.66           H  
ATOM   2131  HA  LYS A 134      16.721  14.473 -29.610  1.00  0.66           H  
ATOM   2132 1HB  LYS A 134      19.468  14.848 -28.393  1.00  0.66           H  
ATOM   2133 2HB  LYS A 134      19.093  13.705 -29.673  1.00  0.66           H  
ATOM   2134 1HG  LYS A 134      18.369  15.631 -31.113  1.00  0.66           H  
ATOM   2135 2HG  LYS A 134      18.864  16.735 -29.828  1.00  0.66           H  
ATOM   2136 1HD  LYS A 134      21.170  15.888 -29.947  1.00  0.66           H  
ATOM   2137 2HD  LYS A 134      20.693  14.800 -31.263  1.00  0.66           H  
ATOM   2138 1HE  LYS A 134      20.016  16.738 -32.636  1.00  0.66           H  
ATOM   2139 2HE  LYS A 134      20.482  17.832 -31.321  1.00  0.66           H  
ATOM   2140 1HZ  LYS A 134      22.198  17.656 -32.975  1.00  0.66           H  
ATOM   2141 2HZ  LYS A 134      22.734  17.041 -31.540  1.00  0.66           H  
ATOM   2142 3HZ  LYS A 134      22.305  16.025 -32.768  1.00  0.66           H  
ATOM   2143  N   VAL A 135      16.696  12.282 -28.648  1.00  0.66           N  
ATOM   2144  CA  VAL A 135      16.504  10.906 -28.203  1.00  0.66           C  
ATOM   2145  C   VAL A 135      17.150   9.960 -29.221  1.00  0.66           C  
ATOM   2146  O   VAL A 135      16.845  10.029 -30.417  1.00  0.66           O  
ATOM   2147  CB  VAL A 135      15.004  10.601 -28.116  1.00  0.66           C  
ATOM   2148  CG1 VAL A 135      14.776   9.192 -27.684  1.00  0.66           C  
ATOM   2149  CG2 VAL A 135      14.341  11.586 -27.179  1.00  0.66           C  
ATOM   2150  H   VAL A 135      16.420  12.498 -29.604  1.00  0.66           H  
ATOM   2151  HA  VAL A 135      16.975  10.768 -27.228  1.00  0.66           H  
ATOM   2152  HB  VAL A 135      14.575  10.703 -29.106  1.00  0.66           H  
ATOM   2153 1HG1 VAL A 135      13.705   9.004 -27.658  1.00  0.66           H  
ATOM   2154 2HG1 VAL A 135      15.250   8.511 -28.390  1.00  0.66           H  
ATOM   2155 3HG1 VAL A 135      15.205   9.043 -26.697  1.00  0.66           H  
ATOM   2156 1HG2 VAL A 135      13.292  11.378 -27.162  1.00  0.66           H  
ATOM   2157 2HG2 VAL A 135      14.756  11.494 -26.181  1.00  0.66           H  
ATOM   2158 3HG2 VAL A 135      14.496  12.592 -27.539  1.00  0.66           H  
ATOM   2159  N   ARG A 136      18.029   9.068 -28.774  1.00  0.67           N  
ATOM   2160  CA  ARG A 136      18.698   8.176 -29.719  1.00  0.67           C  
ATOM   2161  C   ARG A 136      18.456   6.726 -29.351  1.00  0.67           C  
ATOM   2162  O   ARG A 136      18.147   6.426 -28.209  1.00  0.67           O  
ATOM   2163  CB  ARG A 136      20.190   8.476 -29.752  1.00  0.67           C  
ATOM   2164  CG  ARG A 136      20.570   9.870 -30.252  1.00  0.67           C  
ATOM   2165  CD  ARG A 136      22.061  10.056 -30.289  1.00  0.67           C  
ATOM   2166  NE  ARG A 136      22.653  10.092 -28.948  1.00  0.67           N  
ATOM   2167  CZ  ARG A 136      22.790  11.213 -28.202  1.00  0.67           C  
ATOM   2168  NH1 ARG A 136      22.388  12.374 -28.673  1.00  0.67           N  
ATOM   2169  NH2 ARG A 136      23.334  11.133 -27.004  1.00  0.67           N  
ATOM   2170  H   ARG A 136      18.269   9.000 -27.780  1.00  0.67           H  
ATOM   2171  HA  ARG A 136      18.295   8.346 -30.714  1.00  0.67           H  
ATOM   2172 1HB  ARG A 136      20.603   8.360 -28.751  1.00  0.67           H  
ATOM   2173 2HB  ARG A 136      20.679   7.754 -30.407  1.00  0.67           H  
ATOM   2174 1HG  ARG A 136      20.172  10.009 -31.261  1.00  0.67           H  
ATOM   2175 2HG  ARG A 136      20.147  10.626 -29.589  1.00  0.67           H  
ATOM   2176 1HD  ARG A 136      22.512   9.228 -30.836  1.00  0.67           H  
ATOM   2177 2HD  ARG A 136      22.297  10.994 -30.791  1.00  0.67           H  
ATOM   2178  HE  ARG A 136      22.984   9.218 -28.540  1.00  0.67           H  
ATOM   2179 1HH1 ARG A 136      21.979  12.425 -29.588  1.00  0.67           H  
ATOM   2180 2HH1 ARG A 136      22.499  13.230 -28.108  1.00  0.67           H  
ATOM   2181 1HH2 ARG A 136      23.649  10.218 -26.652  1.00  0.67           H  
ATOM   2182 2HH2 ARG A 136      23.453  11.962 -26.429  1.00  0.67           H  
ATOM   2183  N   LYS A 137      18.612   5.805 -30.287  1.00  0.68           N  
ATOM   2184  CA  LYS A 137      18.435   4.391 -29.946  1.00  0.68           C  
ATOM   2185  C   LYS A 137      19.331   3.978 -28.784  1.00  0.68           C  
ATOM   2186  O   LYS A 137      18.887   3.285 -27.865  1.00  0.68           O  
ATOM   2187  CB  LYS A 137      18.656   3.516 -31.181  1.00  0.68           C  
ATOM   2188  CG  LYS A 137      18.432   2.024 -30.951  1.00  0.68           C  
ATOM   2189  CD  LYS A 137      18.523   1.232 -32.259  1.00  0.68           C  
ATOM   2190  CE  LYS A 137      18.371  -0.270 -32.015  1.00  0.68           C  
ATOM   2191  NZ  LYS A 137      18.376  -1.046 -33.291  1.00  0.68           N  
ATOM   2192  H   LYS A 137      18.867   6.065 -31.242  1.00  0.68           H  
ATOM   2193  HA  LYS A 137      17.418   4.233 -29.597  1.00  0.68           H  
ATOM   2194 1HB  LYS A 137      17.980   3.839 -31.978  1.00  0.68           H  
ATOM   2195 2HB  LYS A 137      19.673   3.656 -31.547  1.00  0.68           H  
ATOM   2196 1HG  LYS A 137      19.176   1.648 -30.253  1.00  0.68           H  
ATOM   2197 2HG  LYS A 137      17.439   1.874 -30.519  1.00  0.68           H  
ATOM   2198 1HD  LYS A 137      17.723   1.556 -32.934  1.00  0.68           H  
ATOM   2199 2HD  LYS A 137      19.481   1.424 -32.740  1.00  0.68           H  
ATOM   2200 1HE  LYS A 137      19.194  -0.611 -31.391  1.00  0.68           H  
ATOM   2201 2HE  LYS A 137      17.431  -0.457 -31.493  1.00  0.68           H  
ATOM   2202 1HZ  LYS A 137      18.275  -2.027 -33.089  1.00  0.68           H  
ATOM   2203 2HZ  LYS A 137      17.576  -0.737 -33.881  1.00  0.68           H  
ATOM   2204 3HZ  LYS A 137      19.241  -0.891 -33.782  1.00  0.68           H  
ATOM   2205  N   VAL A 138      20.560   4.482 -28.762  1.00  0.70           N  
ATOM   2206  CA  VAL A 138      21.502   4.165 -27.694  1.00  0.70           C  
ATOM   2207  C   VAL A 138      21.023   4.650 -26.318  1.00  0.70           C  
ATOM   2208  O   VAL A 138      21.501   4.176 -25.290  1.00  0.70           O  
ATOM   2209  CB  VAL A 138      22.877   4.759 -28.016  1.00  0.70           C  
ATOM   2210  CG1 VAL A 138      23.417   4.134 -29.292  1.00  0.70           C  
ATOM   2211  CG2 VAL A 138      22.755   6.264 -28.196  1.00  0.70           C  
ATOM   2212  H   VAL A 138      20.856   5.070 -29.528  1.00  0.70           H  
ATOM   2213  HA  VAL A 138      21.612   3.082 -27.657  1.00  0.70           H  
ATOM   2214  HB  VAL A 138      23.569   4.539 -27.199  1.00  0.70           H  
ATOM   2215 1HG1 VAL A 138      24.399   4.555 -29.515  1.00  0.70           H  
ATOM   2216 2HG1 VAL A 138      23.505   3.056 -29.159  1.00  0.70           H  
ATOM   2217 3HG1 VAL A 138      22.736   4.343 -30.119  1.00  0.70           H  
ATOM   2218 1HG2 VAL A 138      23.734   6.686 -28.423  1.00  0.70           H  
ATOM   2219 2HG2 VAL A 138      22.079   6.456 -29.010  1.00  0.70           H  
ATOM   2220 3HG2 VAL A 138      22.374   6.719 -27.288  1.00  0.70           H  
ATOM   2221  N   THR A 139      20.066   5.581 -26.293  1.00  0.71           N  
ATOM   2222  CA  THR A 139      19.479   6.076 -25.065  1.00  0.71           C  
ATOM   2223  C   THR A 139      18.737   4.977 -24.345  1.00  0.71           C  
ATOM   2224  O   THR A 139      18.726   4.912 -23.115  1.00  0.71           O  
ATOM   2225  CB  THR A 139      18.452   7.191 -25.298  1.00  0.71           C  
ATOM   2226  OG1 THR A 139      19.060   8.366 -25.912  1.00  0.71           O  
ATOM   2227  CG2 THR A 139      17.829   7.547 -24.013  1.00  0.71           C  
ATOM   2228  H   THR A 139      19.671   5.921 -27.161  1.00  0.71           H  
ATOM   2229  HA  THR A 139      20.267   6.448 -24.426  1.00  0.71           H  
ATOM   2230  HB  THR A 139      17.664   6.816 -25.937  1.00  0.71           H  
ATOM   2231  HG1 THR A 139      19.544   8.861 -25.223  1.00  0.71           H  
ATOM   2232 1HG2 THR A 139      17.087   8.274 -24.199  1.00  0.71           H  
ATOM   2233 2HG2 THR A 139      17.370   6.670 -23.574  1.00  0.71           H  
ATOM   2234 3HG2 THR A 139      18.584   7.935 -23.331  1.00  0.71           H  
ATOM   2235  N   PHE A 140      18.021   4.165 -25.120  1.00  0.73           N  
ATOM   2236  CA  PHE A 140      17.157   3.175 -24.536  1.00  0.73           C  
ATOM   2237  C   PHE A 140      17.491   1.730 -24.909  1.00  0.73           C  
ATOM   2238  O   PHE A 140      16.896   0.803 -24.369  1.00  0.73           O  
ATOM   2239  CB  PHE A 140      15.729   3.372 -24.973  1.00  0.73           C  
ATOM   2240  CG  PHE A 140      15.055   4.691 -24.777  1.00  0.73           C  
ATOM   2241  CD1 PHE A 140      14.597   5.365 -25.881  1.00  0.73           C  
ATOM   2242  CD2 PHE A 140      14.864   5.264 -23.539  1.00  0.73           C  
ATOM   2243  CE1 PHE A 140      13.953   6.539 -25.756  1.00  0.73           C  
ATOM   2244  CE2 PHE A 140      14.230   6.454 -23.423  1.00  0.73           C  
ATOM   2245  CZ  PHE A 140      13.768   7.090 -24.527  1.00  0.73           C  
ATOM   2246  H   PHE A 140      18.110   4.220 -26.135  1.00  0.73           H  
ATOM   2247  HA  PHE A 140      17.218   3.267 -23.456  1.00  0.73           H  
ATOM   2248 1HB  PHE A 140      15.655   3.119 -26.030  1.00  0.73           H  
ATOM   2249 2HB  PHE A 140      15.180   2.665 -24.434  1.00  0.73           H  
ATOM   2250  HD1 PHE A 140      14.736   4.930 -26.863  1.00  0.73           H  
ATOM   2251  HD2 PHE A 140      15.219   4.779 -22.657  1.00  0.73           H  
ATOM   2252  HE1 PHE A 140      13.583   7.027 -26.638  1.00  0.73           H  
ATOM   2253  HE2 PHE A 140      14.088   6.895 -22.456  1.00  0.73           H  
ATOM   2254  HZ  PHE A 140      13.261   8.026 -24.420  1.00  0.73           H  
ATOM   2255  N   ASN A 141      18.431   1.513 -25.822  1.00  0.74           N  
ATOM   2256  CA  ASN A 141      18.703   0.169 -26.351  1.00  0.74           C  
ATOM   2257  C   ASN A 141      18.887  -0.948 -25.315  1.00  0.74           C  
ATOM   2258  O   ASN A 141      18.517  -2.089 -25.576  1.00  0.74           O  
ATOM   2259  CB  ASN A 141      19.931   0.211 -27.248  1.00  0.74           C  
ATOM   2260  CG  ASN A 141      20.176  -1.082 -27.974  1.00  0.74           C  
ATOM   2261  OD1 ASN A 141      19.311  -1.551 -28.729  1.00  0.74           O  
ATOM   2262  ND2 ASN A 141      21.331  -1.665 -27.769  1.00  0.74           N  
ATOM   2263  H   ASN A 141      18.911   2.302 -26.247  1.00  0.74           H  
ATOM   2264  HA  ASN A 141      17.848  -0.114 -26.965  1.00  0.74           H  
ATOM   2265 1HB  ASN A 141      19.818   0.995 -27.979  1.00  0.74           H  
ATOM   2266 2HB  ASN A 141      20.809   0.453 -26.649  1.00  0.74           H  
ATOM   2267 1HD2 ASN A 141      21.545  -2.526 -28.228  1.00  0.74           H  
ATOM   2268 2HD2 ASN A 141      21.997  -1.250 -27.150  1.00  0.74           H  
ATOM   2269  N   GLY A 142      19.465  -0.650 -24.153  1.00  0.74           N  
ATOM   2270  CA  GLY A 142      19.677  -1.696 -23.154  1.00  0.74           C  
ATOM   2271  C   GLY A 142      18.535  -1.824 -22.135  1.00  0.74           C  
ATOM   2272  O   GLY A 142      18.540  -2.727 -21.296  1.00  0.74           O  
ATOM   2273  H   GLY A 142      19.748   0.301 -23.966  1.00  0.74           H  
ATOM   2274 1HA  GLY A 142      19.811  -2.651 -23.662  1.00  0.74           H  
ATOM   2275 2HA  GLY A 142      20.607  -1.495 -22.626  1.00  0.74           H  
ATOM   2276  N   LEU A 143      17.508  -0.980 -22.233  1.00  0.73           N  
ATOM   2277  CA  LEU A 143      16.440  -0.982 -21.233  1.00  0.73           C  
ATOM   2278  C   LEU A 143      15.352  -1.969 -21.615  1.00  0.73           C  
ATOM   2279  O   LEU A 143      14.196  -1.612 -21.846  1.00  0.73           O  
ATOM   2280  CB  LEU A 143      15.836   0.411 -21.127  1.00  0.73           C  
ATOM   2281  CG  LEU A 143      16.820   1.537 -20.824  1.00  0.73           C  
ATOM   2282  CD1 LEU A 143      16.086   2.819 -20.786  1.00  0.73           C  
ATOM   2283  CD2 LEU A 143      17.506   1.302 -19.544  1.00  0.73           C  
ATOM   2284  H   LEU A 143      17.468  -0.308 -22.996  1.00  0.73           H  
ATOM   2285  HA  LEU A 143      16.853  -1.272 -20.268  1.00  0.73           H  
ATOM   2286 1HB  LEU A 143      15.336   0.648 -22.067  1.00  0.73           H  
ATOM   2287 2HB  LEU A 143      15.096   0.399 -20.328  1.00  0.73           H  
ATOM   2288  HG  LEU A 143      17.552   1.590 -21.628  1.00  0.73           H  
ATOM   2289 1HD1 LEU A 143      16.781   3.624 -20.613  1.00  0.73           H  
ATOM   2290 2HD1 LEU A 143      15.594   2.945 -21.727  1.00  0.73           H  
ATOM   2291 3HD1 LEU A 143      15.369   2.792 -19.998  1.00  0.73           H  
ATOM   2292 1HD2 LEU A 143      18.192   2.109 -19.359  1.00  0.73           H  
ATOM   2293 2HD2 LEU A 143      16.767   1.259 -18.752  1.00  0.73           H  
ATOM   2294 3HD2 LEU A 143      18.052   0.368 -19.585  1.00  0.73           H  
ATOM   2295  N   ASN A 144      15.717  -3.234 -21.621  1.00  0.70           N  
ATOM   2296  CA  ASN A 144      14.826  -4.292 -22.073  1.00  0.70           C  
ATOM   2297  C   ASN A 144      13.579  -4.443 -21.213  1.00  0.70           C  
ATOM   2298  O   ASN A 144      12.549  -4.903 -21.699  1.00  0.70           O  
ATOM   2299  CB  ASN A 144      15.580  -5.594 -22.149  1.00  0.70           C  
ATOM   2300  CG  ASN A 144      16.536  -5.611 -23.306  1.00  0.70           C  
ATOM   2301  OD1 ASN A 144      16.372  -4.856 -24.267  1.00  0.70           O  
ATOM   2302  ND2 ASN A 144      17.534  -6.452 -23.228  1.00  0.70           N  
ATOM   2303  H   ASN A 144      16.687  -3.428 -21.370  1.00  0.70           H  
ATOM   2304  HA  ASN A 144      14.489  -4.037 -23.080  1.00  0.70           H  
ATOM   2305 1HB  ASN A 144      16.139  -5.741 -21.223  1.00  0.70           H  
ATOM   2306 2HB  ASN A 144      14.879  -6.421 -22.248  1.00  0.70           H  
ATOM   2307 1HD2 ASN A 144      18.204  -6.499 -23.969  1.00  0.70           H  
ATOM   2308 2HD2 ASN A 144      17.629  -7.042 -22.427  1.00  0.70           H  
ATOM   2309  N   GLN A 145      13.670  -4.059 -19.939  1.00  0.68           N  
ATOM   2310  CA  GLN A 145      12.551  -4.191 -19.017  1.00  0.68           C  
ATOM   2311  C   GLN A 145      11.639  -2.964 -19.002  1.00  0.68           C  
ATOM   2312  O   GLN A 145      10.668  -2.929 -18.246  1.00  0.68           O  
ATOM   2313  CB  GLN A 145      13.056  -4.481 -17.601  1.00  0.68           C  
ATOM   2314  CG  GLN A 145      13.792  -5.828 -17.487  1.00  0.68           C  
ATOM   2315  CD  GLN A 145      14.296  -6.156 -16.077  1.00  0.68           C  
ATOM   2316  OE1 GLN A 145      13.761  -5.685 -15.071  1.00  0.68           O  
ATOM   2317  NE2 GLN A 145      15.343  -6.970 -16.005  1.00  0.68           N  
ATOM   2318  H   GLN A 145      14.543  -3.672 -19.599  1.00  0.68           H  
ATOM   2319  HA  GLN A 145      11.949  -5.040 -19.336  1.00  0.68           H  
ATOM   2320 1HB  GLN A 145      13.741  -3.684 -17.296  1.00  0.68           H  
ATOM   2321 2HB  GLN A 145      12.221  -4.476 -16.902  1.00  0.68           H  
ATOM   2322 1HG  GLN A 145      13.116  -6.621 -17.802  1.00  0.68           H  
ATOM   2323 2HG  GLN A 145      14.659  -5.794 -18.149  1.00  0.68           H  
ATOM   2324 1HE2 GLN A 145      15.723  -7.221 -15.114  1.00  0.68           H  
ATOM   2325 2HE2 GLN A 145      15.754  -7.332 -16.842  1.00  0.68           H  
ATOM   2326  N   MET A 146      11.944  -1.951 -19.817  1.00  0.65           N  
ATOM   2327  CA  MET A 146      11.122  -0.746 -19.833  1.00  0.65           C  
ATOM   2328  C   MET A 146       9.709  -1.043 -20.289  1.00  0.65           C  
ATOM   2329  O   MET A 146       9.503  -1.680 -21.316  1.00  0.65           O  
ATOM   2330  CB  MET A 146      11.723   0.307 -20.723  1.00  0.65           C  
ATOM   2331  CG  MET A 146      11.014   1.602 -20.730  1.00  0.65           C  
ATOM   2332  SD  MET A 146      11.077   2.500 -19.231  1.00  0.65           S  
ATOM   2333  CE  MET A 146      12.722   2.984 -19.263  1.00  0.65           C  
ATOM   2334  H   MET A 146      12.749  -2.003 -20.442  1.00  0.65           H  
ATOM   2335  HA  MET A 146      11.075  -0.341 -18.836  1.00  0.65           H  
ATOM   2336 1HB  MET A 146      12.749   0.488 -20.420  1.00  0.65           H  
ATOM   2337 2HB  MET A 146      11.749  -0.067 -21.742  1.00  0.65           H  
ATOM   2338 1HG  MET A 146      11.430   2.196 -21.505  1.00  0.65           H  
ATOM   2339 2HG  MET A 146       9.985   1.426 -20.934  1.00  0.65           H  
ATOM   2340 1HE  MET A 146      12.921   3.564 -18.403  1.00  0.65           H  
ATOM   2341 2HE  MET A 146      13.348   2.094 -19.257  1.00  0.65           H  
ATOM   2342 3HE  MET A 146      12.912   3.574 -20.157  1.00  0.65           H  
ATOM   2343  N   ILE A 147       8.738  -0.563 -19.525  1.00  0.63           N  
ATOM   2344  CA  ILE A 147       7.332  -0.721 -19.817  1.00  0.63           C  
ATOM   2345  C   ILE A 147       6.729   0.633 -20.229  1.00  0.63           C  
ATOM   2346  O   ILE A 147       5.951   0.703 -21.195  1.00  0.63           O  
ATOM   2347  CB  ILE A 147       6.592  -1.330 -18.629  1.00  0.63           C  
ATOM   2348  CG1 ILE A 147       7.171  -2.713 -18.335  1.00  0.63           C  
ATOM   2349  CG2 ILE A 147       5.140  -1.467 -18.954  1.00  0.63           C  
ATOM   2350  CD1 ILE A 147       6.675  -3.324 -17.056  1.00  0.63           C  
ATOM   2351  H   ILE A 147       8.984  -0.055 -18.689  1.00  0.63           H  
ATOM   2352  HA  ILE A 147       7.226  -1.423 -20.633  1.00  0.63           H  
ATOM   2353  HB  ILE A 147       6.728  -0.703 -17.746  1.00  0.63           H  
ATOM   2354 1HG1 ILE A 147       6.928  -3.379 -19.167  1.00  0.63           H  
ATOM   2355 2HG1 ILE A 147       8.244  -2.629 -18.265  1.00  0.63           H  
ATOM   2356 1HG2 ILE A 147       4.617  -1.913 -18.114  1.00  0.63           H  
ATOM   2357 2HG2 ILE A 147       4.724  -0.496 -19.164  1.00  0.63           H  
ATOM   2358 3HG2 ILE A 147       5.034  -2.112 -19.831  1.00  0.63           H  
ATOM   2359 1HD1 ILE A 147       7.139  -4.299 -16.916  1.00  0.63           H  
ATOM   2360 2HD1 ILE A 147       6.935  -2.678 -16.217  1.00  0.63           H  
ATOM   2361 3HD1 ILE A 147       5.595  -3.440 -17.103  1.00  0.63           H  
ATOM   2362  N   VAL A 148       7.066   1.698 -19.475  1.00  0.61           N  
ATOM   2363  CA  VAL A 148       6.530   3.040 -19.733  1.00  0.61           C  
ATOM   2364  C   VAL A 148       7.559   4.175 -19.930  1.00  0.61           C  
ATOM   2365  O   VAL A 148       8.389   4.428 -19.054  1.00  0.61           O  
ATOM   2366  CB  VAL A 148       5.632   3.472 -18.561  1.00  0.61           C  
ATOM   2367  CG1 VAL A 148       5.135   4.889 -18.808  1.00  0.61           C  
ATOM   2368  CG2 VAL A 148       4.489   2.506 -18.380  1.00  0.61           C  
ATOM   2369  H   VAL A 148       7.713   1.568 -18.699  1.00  0.61           H  
ATOM   2370  HA  VAL A 148       5.920   2.981 -20.632  1.00  0.61           H  
ATOM   2371  HB  VAL A 148       6.209   3.469 -17.657  1.00  0.61           H  
ATOM   2372 1HG1 VAL A 148       4.506   5.211 -17.977  1.00  0.61           H  
ATOM   2373 2HG1 VAL A 148       5.980   5.569 -18.893  1.00  0.61           H  
ATOM   2374 3HG1 VAL A 148       4.579   4.911 -19.721  1.00  0.61           H  
ATOM   2375 1HG2 VAL A 148       3.882   2.830 -17.536  1.00  0.61           H  
ATOM   2376 2HG2 VAL A 148       3.888   2.470 -19.256  1.00  0.61           H  
ATOM   2377 3HG2 VAL A 148       4.884   1.528 -18.175  1.00  0.61           H  
ATOM   2378  N   ILE A 149       7.451   4.897 -21.052  1.00  0.60           N  
ATOM   2379  CA  ILE A 149       8.298   6.073 -21.312  1.00  0.60           C  
ATOM   2380  C   ILE A 149       7.486   7.340 -21.605  1.00  0.60           C  
ATOM   2381  O   ILE A 149       6.702   7.361 -22.560  1.00  0.60           O  
ATOM   2382  CB  ILE A 149       9.268   5.855 -22.494  1.00  0.60           C  
ATOM   2383  CG1 ILE A 149      10.219   4.749 -22.225  1.00  0.60           C  
ATOM   2384  CG2 ILE A 149      10.017   7.132 -22.779  1.00  0.60           C  
ATOM   2385  CD1 ILE A 149      11.040   4.408 -23.421  1.00  0.60           C  
ATOM   2386  H   ILE A 149       6.746   4.620 -21.735  1.00  0.60           H  
ATOM   2387  HA  ILE A 149       8.895   6.264 -20.423  1.00  0.60           H  
ATOM   2388  HB  ILE A 149       8.694   5.576 -23.380  1.00  0.60           H  
ATOM   2389 1HG1 ILE A 149      10.886   5.042 -21.413  1.00  0.60           H  
ATOM   2390 2HG1 ILE A 149       9.665   3.886 -21.909  1.00  0.60           H  
ATOM   2391 1HG2 ILE A 149      10.685   7.000 -23.620  1.00  0.60           H  
ATOM   2392 2HG2 ILE A 149       9.292   7.893 -23.006  1.00  0.60           H  
ATOM   2393 3HG2 ILE A 149      10.594   7.424 -21.904  1.00  0.60           H  
ATOM   2394 1HD1 ILE A 149      11.720   3.614 -23.189  1.00  0.60           H  
ATOM   2395 2HD1 ILE A 149      10.383   4.103 -24.222  1.00  0.60           H  
ATOM   2396 3HD1 ILE A 149      11.604   5.273 -23.729  1.00  0.60           H  
ATOM   2397  N   GLU A 150       7.709   8.397 -20.812  1.00  0.60           N  
ATOM   2398  CA  GLU A 150       7.008   9.670 -21.018  1.00  0.60           C  
ATOM   2399  C   GLU A 150       7.942  10.850 -21.320  1.00  0.60           C  
ATOM   2400  O   GLU A 150       8.605  11.387 -20.427  1.00  0.60           O  
ATOM   2401  CB  GLU A 150       6.138  10.006 -19.800  1.00  0.60           C  
ATOM   2402  CG  GLU A 150       4.976   9.021 -19.544  1.00  0.60           C  
ATOM   2403  CD  GLU A 150       4.144   9.403 -18.351  1.00  0.60           C  
ATOM   2404  OE1 GLU A 150       4.487  10.367 -17.709  1.00  0.60           O  
ATOM   2405  OE2 GLU A 150       3.153   8.761 -18.100  1.00  0.60           O  
ATOM   2406  H   GLU A 150       8.360   8.290 -20.032  1.00  0.60           H  
ATOM   2407  HA  GLU A 150       6.360   9.556 -21.881  1.00  0.60           H  
ATOM   2408 1HB  GLU A 150       6.755  10.031 -18.909  1.00  0.60           H  
ATOM   2409 2HB  GLU A 150       5.710  11.001 -19.927  1.00  0.60           H  
ATOM   2410 1HG  GLU A 150       4.334   8.973 -20.421  1.00  0.60           H  
ATOM   2411 2HG  GLU A 150       5.391   8.028 -19.381  1.00  0.60           H  
ATOM   2412  N   LEU A 151       8.006  11.235 -22.599  1.00  0.60           N  
ATOM   2413  CA  LEU A 151       8.886  12.310 -23.076  1.00  0.60           C  
ATOM   2414  C   LEU A 151       8.088  13.533 -23.541  1.00  0.60           C  
ATOM   2415  O   LEU A 151       8.609  14.393 -24.268  1.00  0.60           O  
ATOM   2416  CB  LEU A 151       9.709  11.837 -24.255  1.00  0.60           C  
ATOM   2417  CG  LEU A 151      10.533  10.631 -24.015  1.00  0.60           C  
ATOM   2418  CD1 LEU A 151      11.246  10.279 -25.287  1.00  0.60           C  
ATOM   2419  CD2 LEU A 151      11.458  10.869 -22.855  1.00  0.60           C  
ATOM   2420  H   LEU A 151       7.412  10.772 -23.285  1.00  0.60           H  
ATOM   2421  HA  LEU A 151       9.545  12.613 -22.262  1.00  0.60           H  
ATOM   2422 1HB  LEU A 151       9.040  11.638 -25.080  1.00  0.60           H  
ATOM   2423 2HB  LEU A 151      10.377  12.634 -24.534  1.00  0.60           H  
ATOM   2424  HG  LEU A 151       9.886   9.821 -23.782  1.00  0.60           H  
ATOM   2425 1HD1 LEU A 151      11.824   9.391 -25.153  1.00  0.60           H  
ATOM   2426 2HD1 LEU A 151      10.523  10.119 -26.081  1.00  0.60           H  
ATOM   2427 3HD1 LEU A 151      11.887  11.099 -25.540  1.00  0.60           H  
ATOM   2428 1HD2 LEU A 151      12.042   9.969 -22.664  1.00  0.60           H  
ATOM   2429 2HD2 LEU A 151      12.123  11.704 -23.080  1.00  0.60           H  
ATOM   2430 3HD2 LEU A 151      10.867  11.105 -21.977  1.00  0.60           H  
ATOM   2431  N   GLY A 152       6.813  13.556 -23.199  1.00  0.62           N  
ATOM   2432  CA  GLY A 152       5.921  14.588 -23.698  1.00  0.62           C  
ATOM   2433  C   GLY A 152       6.325  15.981 -23.257  1.00  0.62           C  
ATOM   2434  O   GLY A 152       7.014  16.148 -22.246  1.00  0.62           O  
ATOM   2435  H   GLY A 152       6.461  12.824 -22.601  1.00  0.62           H  
ATOM   2436 1HA  GLY A 152       5.925  14.540 -24.784  1.00  0.62           H  
ATOM   2437 2HA  GLY A 152       4.900  14.381 -23.379  1.00  0.62           H  
ATOM   2438  N   THR A 153       5.892  16.970 -24.030  1.00  0.64           N  
ATOM   2439  CA  THR A 153       6.135  18.398 -23.823  1.00  0.64           C  
ATOM   2440  C   THR A 153       7.565  18.859 -24.177  1.00  0.64           C  
ATOM   2441  O   THR A 153       7.822  20.061 -24.230  1.00  0.64           O  
ATOM   2442  CB  THR A 153       5.741  18.862 -22.403  1.00  0.64           C  
ATOM   2443  OG1 THR A 153       6.730  18.487 -21.492  1.00  0.64           O  
ATOM   2444  CG2 THR A 153       4.370  18.294 -21.955  1.00  0.64           C  
ATOM   2445  H   THR A 153       5.327  16.706 -24.836  1.00  0.64           H  
ATOM   2446  HA  THR A 153       5.465  18.941 -24.471  1.00  0.64           H  
ATOM   2447  HB  THR A 153       5.669  19.946 -22.406  1.00  0.64           H  
ATOM   2448  HG1 THR A 153       6.900  17.543 -21.557  1.00  0.64           H  
ATOM   2449 1HG2 THR A 153       4.135  18.678 -20.962  1.00  0.64           H  
ATOM   2450 2HG2 THR A 153       3.599  18.617 -22.657  1.00  0.64           H  
ATOM   2451 3HG2 THR A 153       4.380  17.218 -21.915  1.00  0.64           H  
ATOM   2452  N   ASN A 154       8.493  17.931 -24.455  1.00  0.67           N  
ATOM   2453  CA  ASN A 154       9.860  18.315 -24.821  1.00  0.67           C  
ATOM   2454  C   ASN A 154       9.923  18.724 -26.295  1.00  0.67           C  
ATOM   2455  O   ASN A 154       9.252  18.117 -27.111  1.00  0.67           O  
ATOM   2456  CB  ASN A 154      10.779  17.140 -24.597  1.00  0.67           C  
ATOM   2457  CG  ASN A 154      11.074  16.861 -23.207  1.00  0.67           C  
ATOM   2458  OD1 ASN A 154      11.795  17.626 -22.565  1.00  0.67           O  
ATOM   2459  ND2 ASN A 154      10.554  15.791 -22.706  1.00  0.67           N  
ATOM   2460  H   ASN A 154       8.264  16.935 -24.391  1.00  0.67           H  
ATOM   2461  HA  ASN A 154      10.158  19.145 -24.186  1.00  0.67           H  
ATOM   2462 1HB  ASN A 154      10.314  16.252 -25.018  1.00  0.67           H  
ATOM   2463 2HB  ASN A 154      11.705  17.291 -25.126  1.00  0.67           H  
ATOM   2464 1HD2 ASN A 154      10.728  15.526 -21.742  1.00  0.67           H  
ATOM   2465 2HD2 ASN A 154       9.967  15.201 -23.289  1.00  0.67           H  
ATOM   2466  N   PRO A 155      10.795  19.656 -26.712  1.00  0.71           N  
ATOM   2467  CA  PRO A 155      10.946  20.110 -28.096  1.00  0.71           C  
ATOM   2468  C   PRO A 155      11.677  19.099 -28.989  1.00  0.71           C  
ATOM   2469  O   PRO A 155      12.729  19.372 -29.576  1.00  0.71           O  
ATOM   2470  CB  PRO A 155      11.755  21.405 -27.900  1.00  0.71           C  
ATOM   2471  CG  PRO A 155      12.588  21.134 -26.656  1.00  0.71           C  
ATOM   2472  CD  PRO A 155      11.663  20.343 -25.748  1.00  0.71           C  
ATOM   2473  HA  PRO A 155       9.947  20.324 -28.508  1.00  0.71           H  
ATOM   2474 1HB  PRO A 155      12.370  21.596 -28.789  1.00  0.71           H  
ATOM   2475 2HB  PRO A 155      11.073  22.259 -27.786  1.00  0.71           H  
ATOM   2476 1HG  PRO A 155      13.478  20.557 -26.909  1.00  0.71           H  
ATOM   2477 2HG  PRO A 155      12.936  22.070 -26.197  1.00  0.71           H  
ATOM   2478 1HD  PRO A 155      12.240  19.631 -25.162  1.00  0.71           H  
ATOM   2479 2HD  PRO A 155      11.078  21.026 -25.110  1.00  0.71           H  
ATOM   2480  N   LEU A 156      11.066  17.933 -29.131  1.00  0.76           N  
ATOM   2481  CA  LEU A 156      11.651  16.808 -29.850  1.00  0.76           C  
ATOM   2482  C   LEU A 156      11.226  16.811 -31.293  1.00  0.76           C  
ATOM   2483  O   LEU A 156      10.461  15.955 -31.721  1.00  0.76           O  
ATOM   2484  CB  LEU A 156      11.221  15.479 -29.245  1.00  0.76           C  
ATOM   2485  CG  LEU A 156      11.515  15.324 -27.784  1.00  0.76           C  
ATOM   2486  CD1 LEU A 156      10.973  14.015 -27.217  1.00  0.76           C  
ATOM   2487  CD2 LEU A 156      12.951  15.377 -27.603  1.00  0.76           C  
ATOM   2488  H   LEU A 156      10.138  17.840 -28.720  1.00  0.76           H  
ATOM   2489  HA  LEU A 156      12.737  16.889 -29.807  1.00  0.76           H  
ATOM   2490 1HB  LEU A 156      10.192  15.279 -29.449  1.00  0.76           H  
ATOM   2491 2HB  LEU A 156      11.805  14.737 -29.752  1.00  0.76           H  
ATOM   2492  HG  LEU A 156      11.050  16.140 -27.258  1.00  0.76           H  
ATOM   2493 1HD1 LEU A 156      11.212  13.977 -26.161  1.00  0.76           H  
ATOM   2494 2HD1 LEU A 156       9.900  13.974 -27.347  1.00  0.76           H  
ATOM   2495 3HD1 LEU A 156      11.426  13.174 -27.711  1.00  0.76           H  
ATOM   2496 1HD2 LEU A 156      13.143  15.301 -26.552  1.00  0.76           H  
ATOM   2497 2HD2 LEU A 156      13.428  14.559 -28.135  1.00  0.76           H  
ATOM   2498 3HD2 LEU A 156      13.318  16.317 -27.989  1.00  0.76           H  
ATOM   2499  N   LYS A 157      11.736  17.757 -32.048  1.00  0.80           N  
ATOM   2500  CA  LYS A 157      11.352  17.854 -33.451  1.00  0.80           C  
ATOM   2501  C   LYS A 157      11.675  16.517 -34.093  1.00  0.80           C  
ATOM   2502  O   LYS A 157      12.520  15.792 -33.581  1.00  0.80           O  
ATOM   2503  CB  LYS A 157      12.099  18.988 -34.143  1.00  0.80           C  
ATOM   2504  CG  LYS A 157      11.705  20.367 -33.640  1.00  0.80           C  
ATOM   2505  CD  LYS A 157      12.458  21.473 -34.371  1.00  0.80           C  
ATOM   2506  CE  LYS A 157      12.053  22.850 -33.857  1.00  0.80           C  
ATOM   2507  NZ  LYS A 157      12.797  23.941 -34.547  1.00  0.80           N  
ATOM   2508  H   LYS A 157      12.359  18.428 -31.595  1.00  0.80           H  
ATOM   2509  HA  LYS A 157      10.277  18.027 -33.519  1.00  0.80           H  
ATOM   2510 1HB  LYS A 157      13.171  18.864 -33.995  1.00  0.80           H  
ATOM   2511 2HB  LYS A 157      11.906  18.949 -35.215  1.00  0.80           H  
ATOM   2512 1HG  LYS A 157      10.631  20.502 -33.788  1.00  0.80           H  
ATOM   2513 2HG  LYS A 157      11.914  20.431 -32.570  1.00  0.80           H  
ATOM   2514 1HD  LYS A 157      13.530  21.339 -34.222  1.00  0.80           H  
ATOM   2515 2HD  LYS A 157      12.246  21.414 -35.439  1.00  0.80           H  
ATOM   2516 1HE  LYS A 157      10.986  22.991 -34.022  1.00  0.80           H  
ATOM   2517 2HE  LYS A 157      12.256  22.905 -32.787  1.00  0.80           H  
ATOM   2518 1HZ  LYS A 157      12.502  24.835 -34.180  1.00  0.80           H  
ATOM   2519 2HZ  LYS A 157      13.789  23.824 -34.391  1.00  0.80           H  
ATOM   2520 3HZ  LYS A 157      12.607  23.905 -35.538  1.00  0.80           H  
ATOM   2521  N   SER A 158      11.040  16.172 -35.213  1.00  0.82           N  
ATOM   2522  CA  SER A 158      11.303  14.861 -35.830  1.00  0.82           C  
ATOM   2523  C   SER A 158      12.788  14.505 -35.956  1.00  0.82           C  
ATOM   2524  O   SER A 158      13.171  13.360 -35.723  1.00  0.82           O  
ATOM   2525  CB  SER A 158      10.706  14.780 -37.225  1.00  0.82           C  
ATOM   2526  OG  SER A 158       9.310  14.747 -37.220  1.00  0.82           O  
ATOM   2527  H   SER A 158      10.363  16.806 -35.613  1.00  0.82           H  
ATOM   2528  HA  SER A 158      10.832  14.101 -35.203  1.00  0.82           H  
ATOM   2529 1HB  SER A 158      11.045  15.642 -37.803  1.00  0.82           H  
ATOM   2530 2HB  SER A 158      11.086  13.892 -37.728  1.00  0.82           H  
ATOM   2531  HG  SER A 158       9.049  14.884 -38.144  1.00  0.82           H  
ATOM   2532  N   SER A 159      13.632  15.478 -36.296  1.00  0.83           N  
ATOM   2533  CA  SER A 159      15.061  15.230 -36.477  1.00  0.83           C  
ATOM   2534  C   SER A 159      15.764  14.807 -35.177  1.00  0.83           C  
ATOM   2535  O   SER A 159      16.882  14.292 -35.208  1.00  0.83           O  
ATOM   2536  CB  SER A 159      15.730  16.468 -37.037  1.00  0.83           C  
ATOM   2537  OG  SER A 159      15.707  17.511 -36.104  1.00  0.83           O  
ATOM   2538  H   SER A 159      13.268  16.406 -36.445  1.00  0.83           H  
ATOM   2539  HA  SER A 159      15.174  14.419 -37.198  1.00  0.83           H  
ATOM   2540 1HB  SER A 159      16.761  16.230 -37.295  1.00  0.83           H  
ATOM   2541 2HB  SER A 159      15.226  16.778 -37.950  1.00  0.83           H  
ATOM   2542  HG  SER A 159      15.968  17.113 -35.265  1.00  0.83           H  
ATOM   2543  N   GLY A 160      15.122  15.067 -34.036  1.00  0.81           N  
ATOM   2544  CA  GLY A 160      15.636  14.719 -32.725  1.00  0.81           C  
ATOM   2545  C   GLY A 160      15.259  13.299 -32.290  1.00  0.81           C  
ATOM   2546  O   GLY A 160      15.731  12.828 -31.252  1.00  0.81           O  
ATOM   2547  H   GLY A 160      14.202  15.482 -34.070  1.00  0.81           H  
ATOM   2548 1HA  GLY A 160      16.718  14.831 -32.718  1.00  0.81           H  
ATOM   2549 2HA  GLY A 160      15.238  15.429 -32.002  1.00  0.81           H  
ATOM   2550  N   ILE A 161      14.412  12.601 -33.059  1.00  0.79           N  
ATOM   2551  CA  ILE A 161      14.044  11.235 -32.683  1.00  0.79           C  
ATOM   2552  C   ILE A 161      14.676  10.256 -33.649  1.00  0.79           C  
ATOM   2553  O   ILE A 161      14.259  10.162 -34.803  1.00  0.79           O  
ATOM   2554  CB  ILE A 161      12.506  10.994 -32.714  1.00  0.79           C  
ATOM   2555  CG1 ILE A 161      11.733  11.983 -31.834  1.00  0.79           C  
ATOM   2556  CG2 ILE A 161      12.189   9.558 -32.254  1.00  0.79           C  
ATOM   2557  CD1 ILE A 161      12.099  11.905 -30.389  1.00  0.79           C  
ATOM   2558  H   ILE A 161      14.034  13.000 -33.920  1.00  0.79           H  
ATOM   2559  HA  ILE A 161      14.420  11.018 -31.683  1.00  0.79           H  
ATOM   2560  HB  ILE A 161      12.152  11.129 -33.738  1.00  0.79           H  
ATOM   2561 1HG1 ILE A 161      11.901  13.009 -32.190  1.00  0.79           H  
ATOM   2562 2HG1 ILE A 161      10.671  11.758 -31.927  1.00  0.79           H  
ATOM   2563 1HG2 ILE A 161      11.115   9.386 -32.303  1.00  0.79           H  
ATOM   2564 2HG2 ILE A 161      12.696   8.850 -32.902  1.00  0.79           H  
ATOM   2565 3HG2 ILE A 161      12.532   9.416 -31.230  1.00  0.79           H  
ATOM   2566 1HD1 ILE A 161      11.492  12.591 -29.852  1.00  0.79           H  
ATOM   2567 2HD1 ILE A 161      11.917  10.900 -30.015  1.00  0.79           H  
ATOM   2568 3HD1 ILE A 161      13.149  12.157 -30.265  1.00  0.79           H  
ATOM   2569  N   GLU A 162      15.657   9.489 -33.196  1.00  0.76           N  
ATOM   2570  CA  GLU A 162      16.234   8.544 -34.136  1.00  0.76           C  
ATOM   2571  C   GLU A 162      15.086   7.662 -34.587  1.00  0.76           C  
ATOM   2572  O   GLU A 162      14.316   7.172 -33.758  1.00  0.76           O  
ATOM   2573  CB  GLU A 162      17.383   7.730 -33.540  1.00  0.76           C  
ATOM   2574  CG  GLU A 162      18.073   6.806 -34.552  1.00  0.76           C  
ATOM   2575  CD  GLU A 162      19.299   6.076 -34.035  1.00  0.76           C  
ATOM   2576  OE1 GLU A 162      19.588   6.132 -32.857  1.00  0.76           O  
ATOM   2577  OE2 GLU A 162      19.950   5.453 -34.837  1.00  0.76           O  
ATOM   2578  H   GLU A 162      16.007   9.596 -32.240  1.00  0.76           H  
ATOM   2579  HA  GLU A 162      16.612   9.087 -35.003  1.00  0.76           H  
ATOM   2580 1HB  GLU A 162      18.133   8.407 -33.131  1.00  0.76           H  
ATOM   2581 2HB  GLU A 162      17.008   7.115 -32.719  1.00  0.76           H  
ATOM   2582 1HG  GLU A 162      17.359   6.059 -34.868  1.00  0.76           H  
ATOM   2583 2HG  GLU A 162      18.347   7.392 -35.427  1.00  0.76           H  
ATOM   2584  N   ASN A 163      14.988   7.390 -35.881  1.00  0.74           N  
ATOM   2585  CA  ASN A 163      13.863   6.603 -36.365  1.00  0.74           C  
ATOM   2586  C   ASN A 163      13.726   5.267 -35.654  1.00  0.74           C  
ATOM   2587  O   ASN A 163      12.610   4.785 -35.489  1.00  0.74           O  
ATOM   2588  CB  ASN A 163      13.974   6.368 -37.859  1.00  0.74           C  
ATOM   2589  CG  ASN A 163      13.657   7.593 -38.679  1.00  0.74           C  
ATOM   2590  OD1 ASN A 163      13.019   8.536 -38.198  1.00  0.74           O  
ATOM   2591  ND2 ASN A 163      14.086   7.593 -39.917  1.00  0.74           N  
ATOM   2592  H   ASN A 163      15.654   7.781 -36.528  1.00  0.74           H  
ATOM   2593  HA  ASN A 163      12.950   7.168 -36.167  1.00  0.74           H  
ATOM   2594 1HB  ASN A 163      14.984   6.035 -38.100  1.00  0.74           H  
ATOM   2595 2HB  ASN A 163      13.290   5.567 -38.151  1.00  0.74           H  
ATOM   2596 1HD2 ASN A 163      13.900   8.376 -40.511  1.00  0.74           H  
ATOM   2597 2HD2 ASN A 163      14.594   6.808 -40.270  1.00  0.74           H  
ATOM   2598  N   GLY A 164      14.853   4.686 -35.229  1.00  0.73           N  
ATOM   2599  CA  GLY A 164      14.924   3.397 -34.540  1.00  0.73           C  
ATOM   2600  C   GLY A 164      14.934   3.505 -32.996  1.00  0.73           C  
ATOM   2601  O   GLY A 164      15.165   2.511 -32.302  1.00  0.73           O  
ATOM   2602  H   GLY A 164      15.718   5.181 -35.395  1.00  0.73           H  
ATOM   2603 1HA  GLY A 164      14.102   2.774 -34.869  1.00  0.73           H  
ATOM   2604 2HA  GLY A 164      15.831   2.886 -34.859  1.00  0.73           H  
ATOM   2605  N   ALA A 165      14.614   4.680 -32.450  1.00  0.73           N  
ATOM   2606  CA  ALA A 165      14.787   4.959 -31.018  1.00  0.73           C  
ATOM   2607  C   ALA A 165      14.166   3.966 -30.021  1.00  0.73           C  
ATOM   2608  O   ALA A 165      14.744   3.765 -28.953  1.00  0.73           O  
ATOM   2609  CB  ALA A 165      14.227   6.333 -30.687  1.00  0.73           C  
ATOM   2610  H   ALA A 165      14.351   5.457 -33.054  1.00  0.73           H  
ATOM   2611  HA  ALA A 165      15.847   4.990 -30.838  1.00  0.73           H  
ATOM   2612 1HB  ALA A 165      14.421   6.559 -29.641  1.00  0.73           H  
ATOM   2613 2HB  ALA A 165      14.704   7.084 -31.312  1.00  0.73           H  
ATOM   2614 3HB  ALA A 165      13.157   6.340 -30.867  1.00  0.73           H  
ATOM   2615  N   PHE A 166      13.011   3.357 -30.298  1.00  0.73           N  
ATOM   2616  CA  PHE A 166      12.421   2.480 -29.286  1.00  0.73           C  
ATOM   2617  C   PHE A 166      12.388   1.003 -29.738  1.00  0.73           C  
ATOM   2618  O   PHE A 166      11.721   0.173 -29.113  1.00  0.73           O  
ATOM   2619  CB  PHE A 166      10.992   2.957 -28.976  1.00  0.73           C  
ATOM   2620  CG  PHE A 166      10.855   4.420 -28.538  1.00  0.73           C  
ATOM   2621  CD1 PHE A 166      10.653   5.407 -29.501  1.00  0.73           C  
ATOM   2622  CD2 PHE A 166      10.852   4.807 -27.213  1.00  0.73           C  
ATOM   2623  CE1 PHE A 166      10.485   6.737 -29.148  1.00  0.73           C  
ATOM   2624  CE2 PHE A 166      10.680   6.133 -26.858  1.00  0.73           C  
ATOM   2625  CZ  PHE A 166      10.500   7.097 -27.825  1.00  0.73           C  
ATOM   2626  H   PHE A 166      12.517   3.470 -31.184  1.00  0.73           H  
ATOM   2627  HA  PHE A 166      13.019   2.547 -28.389  1.00  0.73           H  
ATOM   2628 1HB  PHE A 166      10.367   2.815 -29.818  1.00  0.73           H  
ATOM   2629 2HB  PHE A 166      10.586   2.341 -28.177  1.00  0.73           H  
ATOM   2630  HD1 PHE A 166      10.636   5.116 -30.556  1.00  0.73           H  
ATOM   2631  HD2 PHE A 166      10.973   4.066 -26.449  1.00  0.73           H  
ATOM   2632  HE1 PHE A 166      10.336   7.493 -29.922  1.00  0.73           H  
ATOM   2633  HE2 PHE A 166      10.681   6.416 -25.813  1.00  0.73           H  
ATOM   2634  HZ  PHE A 166      10.363   8.139 -27.542  1.00  0.73           H  
ATOM   2635  N   GLN A 167      13.143   0.655 -30.792  1.00  0.73           N  
ATOM   2636  CA  GLN A 167      13.073  -0.695 -31.381  1.00  0.73           C  
ATOM   2637  C   GLN A 167      13.426  -1.880 -30.493  1.00  0.73           C  
ATOM   2638  O   GLN A 167      12.816  -2.942 -30.616  1.00  0.73           O  
ATOM   2639  CB  GLN A 167      14.022  -0.820 -32.579  1.00  0.73           C  
ATOM   2640  CG  GLN A 167      13.626  -0.100 -33.818  1.00  0.73           C  
ATOM   2641  CD  GLN A 167      14.713  -0.208 -34.941  1.00  0.73           C  
ATOM   2642  OE1 GLN A 167      15.940  -0.343 -34.696  1.00  0.73           O  
ATOM   2643  NE2 GLN A 167      14.253  -0.159 -36.190  1.00  0.73           N  
ATOM   2644  H   GLN A 167      13.739   1.361 -31.234  1.00  0.73           H  
ATOM   2645  HA  GLN A 167      12.049  -0.841 -31.726  1.00  0.73           H  
ATOM   2646 1HB  GLN A 167      14.996  -0.429 -32.291  1.00  0.73           H  
ATOM   2647 2HB  GLN A 167      14.154  -1.872 -32.825  1.00  0.73           H  
ATOM   2648 1HG  GLN A 167      12.696  -0.527 -34.193  1.00  0.73           H  
ATOM   2649 2HG  GLN A 167      13.478   0.932 -33.561  1.00  0.73           H  
ATOM   2650 1HE2 GLN A 167      14.888  -0.226 -36.963  1.00  0.73           H  
ATOM   2651 2HE2 GLN A 167      13.273  -0.062 -36.367  1.00  0.73           H  
ATOM   2652  N   GLY A 168      14.415  -1.738 -29.621  1.00  0.72           N  
ATOM   2653  CA  GLY A 168      14.838  -2.884 -28.816  1.00  0.72           C  
ATOM   2654  C   GLY A 168      13.981  -3.121 -27.578  1.00  0.72           C  
ATOM   2655  O   GLY A 168      14.106  -4.145 -26.898  1.00  0.72           O  
ATOM   2656  H   GLY A 168      14.878  -0.845 -29.529  1.00  0.72           H  
ATOM   2657 1HA  GLY A 168      14.824  -3.778 -29.439  1.00  0.72           H  
ATOM   2658 2HA  GLY A 168      15.873  -2.736 -28.510  1.00  0.72           H  
ATOM   2659  N   MET A 169      13.074  -2.206 -27.275  1.00  0.71           N  
ATOM   2660  CA  MET A 169      12.317  -2.357 -26.051  1.00  0.71           C  
ATOM   2661  C   MET A 169      11.059  -3.179 -26.180  1.00  0.71           C  
ATOM   2662  O   MET A 169       9.936  -2.676 -26.135  1.00  0.71           O  
ATOM   2663  CB  MET A 169      12.065  -1.026 -25.441  1.00  0.71           C  
ATOM   2664  CG  MET A 169      13.291  -0.387 -24.919  1.00  0.71           C  
ATOM   2665  SD  MET A 169      12.947   1.148 -24.197  1.00  0.71           S  
ATOM   2666  CE  MET A 169      12.804   2.003 -25.720  1.00  0.71           C  
ATOM   2667  H   MET A 169      12.895  -1.407 -27.885  1.00  0.71           H  
ATOM   2668  HA  MET A 169      12.953  -2.888 -25.342  1.00  0.71           H  
ATOM   2669 1HB  MET A 169      11.592  -0.369 -26.164  1.00  0.71           H  
ATOM   2670 2HB  MET A 169      11.416  -1.166 -24.605  1.00  0.71           H  
ATOM   2671 1HG  MET A 169      13.750  -1.029 -24.179  1.00  0.71           H  
ATOM   2672 2HG  MET A 169      14.011  -0.237 -25.726  1.00  0.71           H  
ATOM   2673 1HE  MET A 169      12.610   3.040 -25.530  1.00  0.71           H  
ATOM   2674 2HE  MET A 169      13.725   1.905 -26.274  1.00  0.71           H  
ATOM   2675 3HE  MET A 169      12.011   1.568 -26.309  1.00  0.71           H  
ATOM   2676  N   LYS A 170      11.272  -4.479 -26.235  1.00  0.69           N  
ATOM   2677  CA  LYS A 170      10.219  -5.473 -26.402  1.00  0.69           C  
ATOM   2678  C   LYS A 170       9.190  -5.472 -25.265  1.00  0.69           C  
ATOM   2679  O   LYS A 170       8.083  -5.981 -25.431  1.00  0.69           O  
ATOM   2680  CB  LYS A 170      10.836  -6.856 -26.538  1.00  0.69           C  
ATOM   2681  CG  LYS A 170      11.608  -7.051 -27.837  1.00  0.69           C  
ATOM   2682  CD  LYS A 170      12.218  -8.441 -27.933  1.00  0.69           C  
ATOM   2683  CE  LYS A 170      12.981  -8.614 -29.239  1.00  0.69           C  
ATOM   2684  NZ  LYS A 170      13.632  -9.948 -29.332  1.00  0.69           N  
ATOM   2685  H   LYS A 170      12.255  -4.762 -26.246  1.00  0.69           H  
ATOM   2686  HA  LYS A 170       9.686  -5.246 -27.327  1.00  0.69           H  
ATOM   2687 1HB  LYS A 170      11.524  -7.029 -25.706  1.00  0.69           H  
ATOM   2688 2HB  LYS A 170      10.056  -7.614 -26.483  1.00  0.69           H  
ATOM   2689 1HG  LYS A 170      10.942  -6.888 -28.685  1.00  0.69           H  
ATOM   2690 2HG  LYS A 170      12.412  -6.309 -27.885  1.00  0.69           H  
ATOM   2691 1HD  LYS A 170      12.899  -8.599 -27.096  1.00  0.69           H  
ATOM   2692 2HD  LYS A 170      11.426  -9.189 -27.884  1.00  0.69           H  
ATOM   2693 1HE  LYS A 170      12.289  -8.502 -30.072  1.00  0.69           H  
ATOM   2694 2HE  LYS A 170      13.747  -7.840 -29.310  1.00  0.69           H  
ATOM   2695 1HZ  LYS A 170      14.125 -10.021 -30.211  1.00  0.69           H  
ATOM   2696 2HZ  LYS A 170      14.287 -10.057 -28.570  1.00  0.69           H  
ATOM   2697 3HZ  LYS A 170      12.930 -10.672 -29.280  1.00  0.69           H  
ATOM   2698  N   LYS A 171       9.544  -4.944 -24.094  1.00  0.67           N  
ATOM   2699  CA  LYS A 171       8.572  -4.908 -23.006  1.00  0.67           C  
ATOM   2700  C   LYS A 171       7.759  -3.610 -22.956  1.00  0.67           C  
ATOM   2701  O   LYS A 171       6.849  -3.490 -22.132  1.00  0.67           O  
ATOM   2702  CB  LYS A 171       9.233  -5.158 -21.661  1.00  0.67           C  
ATOM   2703  CG  LYS A 171       9.913  -6.518 -21.553  1.00  0.67           C  
ATOM   2704  CD  LYS A 171       8.910  -7.654 -21.681  1.00  0.67           C  
ATOM   2705  CE  LYS A 171       9.577  -9.004 -21.484  1.00  0.67           C  
ATOM   2706  NZ  LYS A 171       8.610 -10.124 -21.643  1.00  0.67           N  
ATOM   2707  H   LYS A 171      10.467  -4.551 -23.964  1.00  0.67           H  
ATOM   2708  HA  LYS A 171       7.862  -5.717 -23.166  1.00  0.67           H  
ATOM   2709 1HB  LYS A 171       9.983  -4.384 -21.477  1.00  0.67           H  
ATOM   2710 2HB  LYS A 171       8.490  -5.079 -20.867  1.00  0.67           H  
ATOM   2711 1HG  LYS A 171      10.656  -6.610 -22.346  1.00  0.67           H  
ATOM   2712 2HG  LYS A 171      10.423  -6.589 -20.595  1.00  0.67           H  
ATOM   2713 1HD  LYS A 171       8.123  -7.532 -20.936  1.00  0.67           H  
ATOM   2714 2HD  LYS A 171       8.456  -7.622 -22.673  1.00  0.67           H  
ATOM   2715 1HE  LYS A 171      10.374  -9.116 -22.218  1.00  0.67           H  
ATOM   2716 2HE  LYS A 171      10.009  -9.048 -20.484  1.00  0.67           H  
ATOM   2717 1HZ  LYS A 171       9.086 -11.004 -21.509  1.00  0.67           H  
ATOM   2718 2HZ  LYS A 171       7.872 -10.031 -20.959  1.00  0.67           H  
ATOM   2719 3HZ  LYS A 171       8.213 -10.093 -22.573  1.00  0.67           H  
ATOM   2720  N   LEU A 172       8.051  -2.630 -23.821  1.00  0.64           N  
ATOM   2721  CA  LEU A 172       7.255  -1.409 -23.746  1.00  0.64           C  
ATOM   2722  C   LEU A 172       5.808  -1.644 -24.005  1.00  0.64           C  
ATOM   2723  O   LEU A 172       5.432  -2.334 -24.949  1.00  0.64           O  
ATOM   2724  CB  LEU A 172       7.702  -0.313 -24.708  1.00  0.64           C  
ATOM   2725  CG  LEU A 172       8.885   0.498 -24.337  1.00  0.64           C  
ATOM   2726  CD1 LEU A 172       9.281   1.358 -25.456  1.00  0.64           C  
ATOM   2727  CD2 LEU A 172       8.507   1.363 -23.239  1.00  0.64           C  
ATOM   2728  H   LEU A 172       8.784  -2.730 -24.523  1.00  0.64           H  
ATOM   2729  HA  LEU A 172       7.358  -1.007 -22.750  1.00  0.64           H  
ATOM   2730 1HB  LEU A 172       7.933  -0.794 -25.629  1.00  0.64           H  
ATOM   2731 2HB  LEU A 172       6.866   0.366 -24.873  1.00  0.64           H  
ATOM   2732  HG  LEU A 172       9.688  -0.123 -24.036  1.00  0.64           H  
ATOM   2733 1HD1 LEU A 172      10.097   1.968 -25.144  1.00  0.64           H  
ATOM   2734 2HD1 LEU A 172       9.571   0.778 -26.305  1.00  0.64           H  
ATOM   2735 3HD1 LEU A 172       8.454   1.968 -25.697  1.00  0.64           H  
ATOM   2736 1HD2 LEU A 172       9.348   1.961 -22.988  1.00  0.64           H  
ATOM   2737 2HD2 LEU A 172       7.676   2.007 -23.525  1.00  0.64           H  
ATOM   2738 3HD2 LEU A 172       8.226   0.752 -22.419  1.00  0.64           H  
ATOM   2739  N   SER A 173       4.985  -1.012 -23.190  1.00  0.62           N  
ATOM   2740  CA  SER A 173       3.568  -1.064 -23.397  1.00  0.62           C  
ATOM   2741  C   SER A 173       3.052   0.346 -23.637  1.00  0.62           C  
ATOM   2742  O   SER A 173       2.038   0.506 -24.315  1.00  0.62           O  
ATOM   2743  CB  SER A 173       2.874  -1.663 -22.203  1.00  0.62           C  
ATOM   2744  OG  SER A 173       3.014  -0.842 -21.080  1.00  0.62           O  
ATOM   2745  H   SER A 173       5.366  -0.486 -22.414  1.00  0.62           H  
ATOM   2746  HA  SER A 173       3.355  -1.678 -24.271  1.00  0.62           H  
ATOM   2747 1HB  SER A 173       1.820  -1.817 -22.419  1.00  0.62           H  
ATOM   2748 2HB  SER A 173       3.311  -2.642 -21.997  1.00  0.62           H  
ATOM   2749  HG  SER A 173       3.926  -0.515 -21.102  1.00  0.62           H  
ATOM   2750  N   TYR A 174       3.788   1.368 -23.158  1.00  0.60           N  
ATOM   2751  CA  TYR A 174       3.327   2.752 -23.287  1.00  0.60           C  
ATOM   2752  C   TYR A 174       4.411   3.800 -23.568  1.00  0.60           C  
ATOM   2753  O   TYR A 174       5.386   3.927 -22.820  1.00  0.60           O  
ATOM   2754  CB  TYR A 174       2.516   3.133 -22.039  1.00  0.60           C  
ATOM   2755  CG  TYR A 174       2.046   4.590 -21.965  1.00  0.60           C  
ATOM   2756  CD1 TYR A 174       1.572   5.240 -23.074  1.00  0.60           C  
ATOM   2757  CD2 TYR A 174       2.061   5.254 -20.751  1.00  0.60           C  
ATOM   2758  CE1 TYR A 174       1.146   6.529 -22.998  1.00  0.60           C  
ATOM   2759  CE2 TYR A 174       1.631   6.556 -20.662  1.00  0.60           C  
ATOM   2760  CZ  TYR A 174       1.171   7.196 -21.783  1.00  0.60           C  
ATOM   2761  OH  TYR A 174       0.727   8.501 -21.697  1.00  0.60           O  
ATOM   2762  H   TYR A 174       4.632   1.179 -22.622  1.00  0.60           H  
ATOM   2763  HA  TYR A 174       2.645   2.782 -24.127  1.00  0.60           H  
ATOM   2764 1HB  TYR A 174       1.635   2.491 -21.979  1.00  0.60           H  
ATOM   2765 2HB  TYR A 174       3.110   2.936 -21.182  1.00  0.60           H  
ATOM   2766  HD1 TYR A 174       1.541   4.734 -24.019  1.00  0.60           H  
ATOM   2767  HD2 TYR A 174       2.409   4.745 -19.862  1.00  0.60           H  
ATOM   2768  HE1 TYR A 174       0.786   7.017 -23.896  1.00  0.60           H  
ATOM   2769  HE2 TYR A 174       1.647   7.076 -19.699  1.00  0.60           H  
ATOM   2770  HH  TYR A 174       0.227   8.727 -22.503  1.00  0.60           H  
ATOM   2771  N   ILE A 175       4.219   4.528 -24.673  1.00  0.59           N  
ATOM   2772  CA  ILE A 175       5.084   5.633 -25.088  1.00  0.59           C  
ATOM   2773  C   ILE A 175       4.310   6.940 -25.282  1.00  0.59           C  
ATOM   2774  O   ILE A 175       3.379   7.000 -26.095  1.00  0.59           O  
ATOM   2775  CB  ILE A 175       5.816   5.327 -26.415  1.00  0.59           C  
ATOM   2776  CG1 ILE A 175       6.747   4.137 -26.304  1.00  0.59           C  
ATOM   2777  CG2 ILE A 175       6.585   6.554 -26.916  1.00  0.59           C  
ATOM   2778  CD1 ILE A 175       7.273   3.724 -27.670  1.00  0.59           C  
ATOM   2779  H   ILE A 175       3.394   4.310 -25.237  1.00  0.59           H  
ATOM   2780  HA  ILE A 175       5.829   5.794 -24.313  1.00  0.59           H  
ATOM   2781  HB  ILE A 175       5.069   5.062 -27.160  1.00  0.59           H  
ATOM   2782 1HG1 ILE A 175       7.594   4.400 -25.665  1.00  0.59           H  
ATOM   2783 2HG1 ILE A 175       6.228   3.306 -25.850  1.00  0.59           H  
ATOM   2784 1HG2 ILE A 175       7.061   6.326 -27.871  1.00  0.59           H  
ATOM   2785 2HG2 ILE A 175       5.893   7.384 -27.049  1.00  0.59           H  
ATOM   2786 3HG2 ILE A 175       7.349   6.830 -26.187  1.00  0.59           H  
ATOM   2787 1HD1 ILE A 175       7.940   2.883 -27.601  1.00  0.59           H  
ATOM   2788 2HD1 ILE A 175       6.433   3.458 -28.297  1.00  0.59           H  
ATOM   2789 3HD1 ILE A 175       7.808   4.560 -28.112  1.00  0.59           H  
ATOM   2790  N   ARG A 176       4.739   7.987 -24.579  1.00  0.59           N  
ATOM   2791  CA  ARG A 176       4.141   9.313 -24.733  1.00  0.59           C  
ATOM   2792  C   ARG A 176       5.158  10.319 -25.258  1.00  0.59           C  
ATOM   2793  O   ARG A 176       6.181  10.601 -24.626  1.00  0.59           O  
ATOM   2794  CB  ARG A 176       3.562   9.827 -23.421  1.00  0.59           C  
ATOM   2795  CG  ARG A 176       2.960  11.244 -23.484  1.00  0.59           C  
ATOM   2796  CD  ARG A 176       2.455  11.714 -22.142  1.00  0.59           C  
ATOM   2797  NE  ARG A 176       1.969  13.110 -22.191  1.00  0.59           N  
ATOM   2798  CZ  ARG A 176       1.632  13.852 -21.111  1.00  0.59           C  
ATOM   2799  NH1 ARG A 176       1.728  13.338 -19.906  1.00  0.59           N  
ATOM   2800  NH2 ARG A 176       1.208  15.098 -21.259  1.00  0.59           N  
ATOM   2801  H   ARG A 176       5.493   7.844 -23.904  1.00  0.59           H  
ATOM   2802  HA  ARG A 176       3.331   9.246 -25.458  1.00  0.59           H  
ATOM   2803 1HB  ARG A 176       2.778   9.163 -23.104  1.00  0.59           H  
ATOM   2804 2HB  ARG A 176       4.310   9.823 -22.656  1.00  0.59           H  
ATOM   2805 1HG  ARG A 176       3.718  11.944 -23.831  1.00  0.59           H  
ATOM   2806 2HG  ARG A 176       2.123  11.247 -24.178  1.00  0.59           H  
ATOM   2807 1HD  ARG A 176       1.629  11.076 -21.823  1.00  0.59           H  
ATOM   2808 2HD  ARG A 176       3.260  11.655 -21.406  1.00  0.59           H  
ATOM   2809  HE  ARG A 176       1.876  13.544 -23.098  1.00  0.59           H  
ATOM   2810 1HH1 ARG A 176       2.049  12.383 -19.785  1.00  0.59           H  
ATOM   2811 2HH1 ARG A 176       1.479  13.891 -19.098  1.00  0.59           H  
ATOM   2812 1HH2 ARG A 176       1.128  15.511 -22.181  1.00  0.59           H  
ATOM   2813 2HH2 ARG A 176       0.959  15.646 -20.449  1.00  0.59           H  
ATOM   2814  N   ILE A 177       4.876  10.836 -26.443  1.00  0.59           N  
ATOM   2815  CA  ILE A 177       5.702  11.815 -27.142  1.00  0.59           C  
ATOM   2816  C   ILE A 177       4.825  12.993 -27.575  1.00  0.59           C  
ATOM   2817  O   ILE A 177       5.101  13.708 -28.544  1.00  0.59           O  
ATOM   2818  CB  ILE A 177       6.515  11.134 -28.267  1.00  0.59           C  
ATOM   2819  CG1 ILE A 177       5.611  10.401 -29.216  1.00  0.59           C  
ATOM   2820  CG2 ILE A 177       7.604  10.212 -27.694  1.00  0.59           C  
ATOM   2821  CD1 ILE A 177       6.353   9.870 -30.416  1.00  0.59           C  
ATOM   2822  H   ILE A 177       4.003  10.559 -26.899  1.00  0.59           H  
ATOM   2823  HA  ILE A 177       6.435  12.208 -26.438  1.00  0.59           H  
ATOM   2824  HB  ILE A 177       7.007  11.912 -28.848  1.00  0.59           H  
ATOM   2825 1HG1 ILE A 177       5.139   9.564 -28.693  1.00  0.59           H  
ATOM   2826 2HG1 ILE A 177       4.829  11.079 -29.544  1.00  0.59           H  
ATOM   2827 1HG2 ILE A 177       8.183   9.777 -28.507  1.00  0.59           H  
ATOM   2828 2HG2 ILE A 177       8.259  10.792 -27.059  1.00  0.59           H  
ATOM   2829 3HG2 ILE A 177       7.155   9.421 -27.114  1.00  0.59           H  
ATOM   2830 1HD1 ILE A 177       5.690   9.348 -31.073  1.00  0.59           H  
ATOM   2831 2HD1 ILE A 177       6.807  10.684 -30.951  1.00  0.59           H  
ATOM   2832 3HD1 ILE A 177       7.125   9.183 -30.079  1.00  0.59           H  
ATOM   2833  N   ALA A 178       3.739  13.153 -26.834  1.00  0.60           N  
ATOM   2834  CA  ALA A 178       2.752  14.204 -27.011  1.00  0.60           C  
ATOM   2835  C   ALA A 178       3.343  15.587 -26.755  1.00  0.60           C  
ATOM   2836  O   ALA A 178       4.218  15.726 -25.902  1.00  0.60           O  
ATOM   2837  CB  ALA A 178       1.589  13.981 -26.071  1.00  0.60           C  
ATOM   2838  H   ALA A 178       3.592  12.490 -26.091  1.00  0.60           H  
ATOM   2839  HA  ALA A 178       2.416  14.155 -28.039  1.00  0.60           H  
ATOM   2840 1HB  ALA A 178       0.842  14.762 -26.237  1.00  0.60           H  
ATOM   2841 2HB  ALA A 178       1.146  13.005 -26.265  1.00  0.60           H  
ATOM   2842 3HB  ALA A 178       1.939  14.030 -25.051  1.00  0.60           H  
ATOM   2843  N   ASP A 179       2.829  16.604 -27.439  1.00  0.61           N  
ATOM   2844  CA  ASP A 179       3.282  17.990 -27.293  1.00  0.61           C  
ATOM   2845  C   ASP A 179       4.790  18.166 -27.532  1.00  0.61           C  
ATOM   2846  O   ASP A 179       5.444  18.893 -26.790  1.00  0.61           O  
ATOM   2847  CB  ASP A 179       2.933  18.525 -25.887  1.00  0.61           C  
ATOM   2848  CG  ASP A 179       1.419  18.597 -25.574  1.00  0.61           C  
ATOM   2849  OD1 ASP A 179       0.647  18.931 -26.441  1.00  0.61           O  
ATOM   2850  OD2 ASP A 179       1.062  18.304 -24.452  1.00  0.61           O  
ATOM   2851  H   ASP A 179       2.090  16.397 -28.103  1.00  0.61           H  
ATOM   2852  HA  ASP A 179       2.756  18.602 -28.003  1.00  0.61           H  
ATOM   2853 1HB  ASP A 179       3.394  17.911 -25.132  1.00  0.61           H  
ATOM   2854 2HB  ASP A 179       3.344  19.527 -25.782  1.00  0.61           H  
ATOM   2855  N   THR A 180       5.353  17.526 -28.568  1.00  0.63           N  
ATOM   2856  CA  THR A 180       6.787  17.629 -28.806  1.00  0.63           C  
ATOM   2857  C   THR A 180       7.264  18.253 -30.131  1.00  0.63           C  
ATOM   2858  O   THR A 180       8.468  18.431 -30.310  1.00  0.63           O  
ATOM   2859  CB  THR A 180       7.436  16.252 -28.693  1.00  0.63           C  
ATOM   2860  OG1 THR A 180       6.865  15.385 -29.653  1.00  0.63           O  
ATOM   2861  CG2 THR A 180       7.264  15.644 -27.315  1.00  0.63           C  
ATOM   2862  H   THR A 180       4.813  16.948 -29.198  1.00  0.63           H  
ATOM   2863  HA  THR A 180       7.176  18.254 -28.017  1.00  0.63           H  
ATOM   2864  HB  THR A 180       8.465  16.369 -28.902  1.00  0.63           H  
ATOM   2865  HG1 THR A 180       6.171  14.843 -29.237  1.00  0.63           H  
ATOM   2866 1HG2 THR A 180       7.736  14.676 -27.279  1.00  0.63           H  
ATOM   2867 2HG2 THR A 180       7.700  16.281 -26.564  1.00  0.63           H  
ATOM   2868 3HG2 THR A 180       6.232  15.531 -27.119  1.00  0.63           H  
ATOM   2869  N   ASN A 181       6.328  18.664 -31.002  1.00  0.64           N  
ATOM   2870  CA  ASN A 181       6.589  19.247 -32.341  1.00  0.64           C  
ATOM   2871  C   ASN A 181       7.141  18.244 -33.362  1.00  0.64           C  
ATOM   2872  O   ASN A 181       7.886  18.604 -34.278  1.00  0.64           O  
ATOM   2873  CB  ASN A 181       7.567  20.425 -32.271  1.00  0.64           C  
ATOM   2874  CG  ASN A 181       7.119  21.537 -31.361  1.00  0.64           C  
ATOM   2875  OD1 ASN A 181       5.928  21.853 -31.259  1.00  0.64           O  
ATOM   2876  ND2 ASN A 181       8.072  22.140 -30.692  1.00  0.64           N  
ATOM   2877  H   ASN A 181       5.374  18.431 -30.765  1.00  0.64           H  
ATOM   2878  HA  ASN A 181       5.639  19.607 -32.734  1.00  0.64           H  
ATOM   2879 1HB  ASN A 181       8.564  20.102 -31.990  1.00  0.64           H  
ATOM   2880 2HB  ASN A 181       7.655  20.841 -33.273  1.00  0.64           H  
ATOM   2881 1HD2 ASN A 181       7.852  22.891 -30.065  1.00  0.64           H  
ATOM   2882 2HD2 ASN A 181       9.022  21.853 -30.816  1.00  0.64           H  
ATOM   2883  N   ILE A 182       6.723  16.997 -33.216  1.00  0.66           N  
ATOM   2884  CA  ILE A 182       7.040  15.923 -34.163  1.00  0.66           C  
ATOM   2885  C   ILE A 182       6.183  16.028 -35.437  1.00  0.66           C  
ATOM   2886  O   ILE A 182       4.996  16.330 -35.366  1.00  0.66           O  
ATOM   2887  CB  ILE A 182       6.927  14.546 -33.478  1.00  0.66           C  
ATOM   2888  CG1 ILE A 182       8.030  14.428 -32.446  1.00  0.66           C  
ATOM   2889  CG2 ILE A 182       6.945  13.449 -34.438  1.00  0.66           C  
ATOM   2890  CD1 ILE A 182       7.926  13.228 -31.535  1.00  0.66           C  
ATOM   2891  H   ILE A 182       6.128  16.792 -32.410  1.00  0.66           H  
ATOM   2892  HA  ILE A 182       8.082  16.034 -34.459  1.00  0.66           H  
ATOM   2893  HB  ILE A 182       5.990  14.505 -32.931  1.00  0.66           H  
ATOM   2894 1HG1 ILE A 182       8.988  14.381 -32.967  1.00  0.66           H  
ATOM   2895 2HG1 ILE A 182       8.019  15.329 -31.836  1.00  0.66           H  
ATOM   2896 1HG2 ILE A 182       6.846  12.503 -33.908  1.00  0.66           H  
ATOM   2897 2HG2 ILE A 182       6.108  13.570 -35.110  1.00  0.66           H  
ATOM   2898 3HG2 ILE A 182       7.879  13.454 -34.998  1.00  0.66           H  
ATOM   2899 1HD1 ILE A 182       8.758  13.242 -30.830  1.00  0.66           H  
ATOM   2900 2HD1 ILE A 182       6.985  13.265 -30.992  1.00  0.66           H  
ATOM   2901 3HD1 ILE A 182       7.969  12.325 -32.136  1.00  0.66           H  
ATOM   2902  N   THR A 183       6.793  15.860 -36.616  1.00  0.69           N  
ATOM   2903  CA  THR A 183       6.055  15.970 -37.887  1.00  0.69           C  
ATOM   2904  C   THR A 183       5.697  14.619 -38.526  1.00  0.69           C  
ATOM   2905  O   THR A 183       5.053  14.572 -39.577  1.00  0.69           O  
ATOM   2906  CB  THR A 183       6.845  16.816 -38.900  1.00  0.69           C  
ATOM   2907  OG1 THR A 183       8.111  16.191 -39.177  1.00  0.69           O  
ATOM   2908  CG2 THR A 183       7.074  18.205 -38.326  1.00  0.69           C  
ATOM   2909  H   THR A 183       7.776  15.629 -36.641  1.00  0.69           H  
ATOM   2910  HA  THR A 183       5.122  16.491 -37.688  1.00  0.69           H  
ATOM   2911  HB  THR A 183       6.283  16.901 -39.825  1.00  0.69           H  
ATOM   2912  HG1 THR A 183       8.498  15.910 -38.354  1.00  0.69           H  
ATOM   2913 1HG2 THR A 183       7.631  18.808 -39.041  1.00  0.69           H  
ATOM   2914 2HG2 THR A 183       6.113  18.669 -38.132  1.00  0.69           H  
ATOM   2915 3HG2 THR A 183       7.639  18.134 -37.395  1.00  0.69           H  
ATOM   2916  N   SER A 184       6.102  13.532 -37.883  1.00  0.71           N  
ATOM   2917  CA  SER A 184       5.851  12.175 -38.359  1.00  0.71           C  
ATOM   2918  C   SER A 184       5.765  11.199 -37.223  1.00  0.71           C  
ATOM   2919  O   SER A 184       6.471  11.314 -36.231  1.00  0.71           O  
ATOM   2920  CB  SER A 184       6.950  11.672 -39.270  1.00  0.71           C  
ATOM   2921  OG  SER A 184       6.688  10.320 -39.673  1.00  0.71           O  
ATOM   2922  H   SER A 184       6.613  13.660 -37.024  1.00  0.71           H  
ATOM   2923  HA  SER A 184       4.900  12.161 -38.895  1.00  0.71           H  
ATOM   2924 1HB  SER A 184       7.021  12.314 -40.148  1.00  0.71           H  
ATOM   2925 2HB  SER A 184       7.903  11.719 -38.746  1.00  0.71           H  
ATOM   2926  HG  SER A 184       6.708   9.730 -38.848  1.00  0.71           H  
ATOM   2927  N   ILE A 185       4.958  10.189 -37.395  1.00  0.74           N  
ATOM   2928  CA  ILE A 185       4.907   9.153 -36.401  1.00  0.74           C  
ATOM   2929  C   ILE A 185       6.259   8.437 -36.522  1.00  0.74           C  
ATOM   2930  O   ILE A 185       6.719   8.288 -37.663  1.00  0.74           O  
ATOM   2931  CB  ILE A 185       3.763   8.185 -36.718  1.00  0.74           C  
ATOM   2932  CG1 ILE A 185       2.419   8.923 -36.673  1.00  0.74           C  
ATOM   2933  CG2 ILE A 185       3.771   6.971 -35.757  1.00  0.74           C  
ATOM   2934  CD1 ILE A 185       1.275   8.113 -37.173  1.00  0.74           C  
ATOM   2935  H   ILE A 185       4.382  10.137 -38.231  1.00  0.74           H  
ATOM   2936  HA  ILE A 185       4.758   9.597 -35.432  1.00  0.74           H  
ATOM   2937  HB  ILE A 185       3.894   7.849 -37.732  1.00  0.74           H  
ATOM   2938 1HG1 ILE A 185       2.203   9.216 -35.689  1.00  0.74           H  
ATOM   2939 2HG1 ILE A 185       2.491   9.817 -37.294  1.00  0.74           H  
ATOM   2940 1HG2 ILE A 185       2.968   6.286 -36.022  1.00  0.74           H  
ATOM   2941 2HG2 ILE A 185       4.720   6.447 -35.837  1.00  0.74           H  
ATOM   2942 3HG2 ILE A 185       3.635   7.300 -34.739  1.00  0.74           H  
ATOM   2943 1HD1 ILE A 185       0.365   8.710 -37.122  1.00  0.74           H  
ATOM   2944 2HD1 ILE A 185       1.465   7.823 -38.210  1.00  0.74           H  
ATOM   2945 3HD1 ILE A 185       1.161   7.221 -36.561  1.00  0.74           H  
ATOM   2946  N   PRO A 186       7.023   8.198 -35.426  1.00  0.75           N  
ATOM   2947  CA  PRO A 186       8.278   7.460 -35.422  1.00  0.75           C  
ATOM   2948  C   PRO A 186       8.051   6.059 -35.948  1.00  0.75           C  
ATOM   2949  O   PRO A 186       7.009   5.466 -35.685  1.00  0.75           O  
ATOM   2950  CB  PRO A 186       8.680   7.444 -33.943  1.00  0.75           C  
ATOM   2951  CG  PRO A 186       7.990   8.630 -33.347  1.00  0.75           C  
ATOM   2952  CD  PRO A 186       6.667   8.738 -34.094  1.00  0.75           C  
ATOM   2953  HA  PRO A 186       9.017   7.997 -36.040  1.00  0.75           H  
ATOM   2954 1HB  PRO A 186       8.375   6.496 -33.490  1.00  0.75           H  
ATOM   2955 2HB  PRO A 186       9.774   7.498 -33.852  1.00  0.75           H  
ATOM   2956 1HG  PRO A 186       7.869   8.459 -32.278  1.00  0.75           H  
ATOM   2957 2HG  PRO A 186       8.614   9.531 -33.456  1.00  0.75           H  
ATOM   2958 1HD  PRO A 186       5.907   8.115 -33.614  1.00  0.75           H  
ATOM   2959 2HD  PRO A 186       6.399   9.805 -34.129  1.00  0.75           H  
ATOM   2960  N   GLN A 187       9.025   5.504 -36.652  1.00  0.75           N  
ATOM   2961  CA  GLN A 187       8.859   4.146 -37.156  1.00  0.75           C  
ATOM   2962  C   GLN A 187       9.325   3.093 -36.145  1.00  0.75           C  
ATOM   2963  O   GLN A 187       8.725   2.025 -36.007  1.00  0.75           O  
ATOM   2964  CB  GLN A 187       9.623   3.994 -38.474  1.00  0.75           C  
ATOM   2965  CG  GLN A 187       9.073   4.864 -39.596  1.00  0.75           C  
ATOM   2966  CD  GLN A 187       9.858   4.724 -40.890  1.00  0.75           C  
ATOM   2967  OE1 GLN A 187      11.066   4.463 -40.881  1.00  0.75           O  
ATOM   2968  NE2 GLN A 187       9.168   4.894 -42.014  1.00  0.75           N  
ATOM   2969  H   GLN A 187       9.869   6.021 -36.855  1.00  0.75           H  
ATOM   2970  HA  GLN A 187       7.799   3.979 -37.353  1.00  0.75           H  
ATOM   2971 1HB  GLN A 187      10.673   4.256 -38.318  1.00  0.75           H  
ATOM   2972 2HB  GLN A 187       9.587   2.956 -38.799  1.00  0.75           H  
ATOM   2973 1HG  GLN A 187       8.036   4.577 -39.787  1.00  0.75           H  
ATOM   2974 2HG  GLN A 187       9.116   5.910 -39.281  1.00  0.75           H  
ATOM   2975 1HE2 GLN A 187       9.627   4.813 -42.900  1.00  0.75           H  
ATOM   2976 2HE2 GLN A 187       8.188   5.103 -41.974  1.00  0.75           H  
ATOM   2977  N   GLY A 188      10.380   3.406 -35.398  1.00  0.74           N  
ATOM   2978  CA  GLY A 188      11.000   2.474 -34.456  1.00  0.74           C  
ATOM   2979  C   GLY A 188      10.265   2.304 -33.145  1.00  0.74           C  
ATOM   2980  O   GLY A 188      10.798   2.600 -32.080  1.00  0.74           O  
ATOM   2981  H   GLY A 188      10.840   4.301 -35.520  1.00  0.74           H  
ATOM   2982 1HA  GLY A 188      11.097   1.503 -34.938  1.00  0.74           H  
ATOM   2983 2HA  GLY A 188      12.003   2.815 -34.240  1.00  0.74           H  
ATOM   2984  N   LEU A 189       9.024   1.866 -33.231  1.00  0.72           N  
ATOM   2985  CA  LEU A 189       8.200   1.625 -32.061  1.00  0.72           C  
ATOM   2986  C   LEU A 189       8.053   0.096 -31.957  1.00  0.72           C  
ATOM   2987  O   LEU A 189       7.896  -0.561 -32.983  1.00  0.72           O  
ATOM   2988  CB  LEU A 189       6.882   2.372 -32.257  1.00  0.72           C  
ATOM   2989  CG  LEU A 189       7.025   3.910 -32.450  1.00  0.72           C  
ATOM   2990  CD1 LEU A 189       5.696   4.509 -32.781  1.00  0.72           C  
ATOM   2991  CD2 LEU A 189       7.545   4.530 -31.186  1.00  0.72           C  
ATOM   2992  H   LEU A 189       8.669   1.679 -34.170  1.00  0.72           H  
ATOM   2993  HA  LEU A 189       8.703   2.025 -31.191  1.00  0.72           H  
ATOM   2994 1HB  LEU A 189       6.416   2.006 -33.168  1.00  0.72           H  
ATOM   2995 2HB  LEU A 189       6.227   2.184 -31.420  1.00  0.72           H  
ATOM   2996  HG  LEU A 189       7.712   4.110 -33.277  1.00  0.72           H  
ATOM   2997 1HD1 LEU A 189       5.801   5.585 -32.920  1.00  0.72           H  
ATOM   2998 2HD1 LEU A 189       5.315   4.067 -33.704  1.00  0.72           H  
ATOM   2999 3HD1 LEU A 189       5.022   4.307 -31.969  1.00  0.72           H  
ATOM   3000 1HD2 LEU A 189       7.652   5.606 -31.312  1.00  0.72           H  
ATOM   3001 2HD2 LEU A 189       6.845   4.333 -30.392  1.00  0.72           H  
ATOM   3002 3HD2 LEU A 189       8.506   4.094 -30.945  1.00  0.72           H  
ATOM   3003  N   PRO A 190       8.112  -0.513 -30.767  1.00  0.70           N  
ATOM   3004  CA  PRO A 190       8.051  -1.952 -30.586  1.00  0.70           C  
ATOM   3005  C   PRO A 190       6.646  -2.522 -30.823  1.00  0.70           C  
ATOM   3006  O   PRO A 190       5.661  -1.895 -30.445  1.00  0.70           O  
ATOM   3007  CB  PRO A 190       8.510  -2.092 -29.130  1.00  0.70           C  
ATOM   3008  CG  PRO A 190       8.091  -0.818 -28.486  1.00  0.70           C  
ATOM   3009  CD  PRO A 190       8.235   0.253 -29.540  1.00  0.70           C  
ATOM   3010  HA  PRO A 190       8.790  -2.385 -31.271  1.00  0.70           H  
ATOM   3011 1HB  PRO A 190       8.061  -2.972 -28.651  1.00  0.70           H  
ATOM   3012 2HB  PRO A 190       9.610  -2.232 -29.091  1.00  0.70           H  
ATOM   3013 1HG  PRO A 190       7.085  -0.899 -28.049  1.00  0.70           H  
ATOM   3014 2HG  PRO A 190       8.779  -0.669 -27.674  1.00  0.70           H  
ATOM   3015 1HD  PRO A 190       7.432   1.000 -29.450  1.00  0.70           H  
ATOM   3016 2HD  PRO A 190       9.231   0.686 -29.461  1.00  0.70           H  
ATOM   3017  N   PRO A 191       6.528  -3.784 -31.268  1.00  0.67           N  
ATOM   3018  CA  PRO A 191       5.286  -4.507 -31.536  1.00  0.67           C  
ATOM   3019  C   PRO A 191       4.440  -4.758 -30.299  1.00  0.67           C  
ATOM   3020  O   PRO A 191       3.229  -5.013 -30.380  1.00  0.67           O  
ATOM   3021  CB  PRO A 191       5.800  -5.827 -32.121  1.00  0.67           C  
ATOM   3022  CG  PRO A 191       7.203  -5.982 -31.574  1.00  0.67           C  
ATOM   3023  CD  PRO A 191       7.747  -4.584 -31.495  1.00  0.67           C  
ATOM   3024  HA  PRO A 191       4.711  -3.945 -32.275  1.00  0.67           H  
ATOM   3025 1HB  PRO A 191       5.133  -6.649 -31.820  1.00  0.67           H  
ATOM   3026 2HB  PRO A 191       5.772  -5.778 -33.221  1.00  0.67           H  
ATOM   3027 1HG  PRO A 191       7.169  -6.479 -30.589  1.00  0.67           H  
ATOM   3028 2HG  PRO A 191       7.794  -6.630 -32.236  1.00  0.67           H  
ATOM   3029 1HD  PRO A 191       8.439  -4.532 -30.642  1.00  0.67           H  
ATOM   3030 2HD  PRO A 191       8.223  -4.301 -32.449  1.00  0.67           H  
ATOM   3031  N   SER A 192       5.088  -4.667 -29.141  1.00  0.64           N  
ATOM   3032  CA  SER A 192       4.469  -4.894 -27.848  1.00  0.64           C  
ATOM   3033  C   SER A 192       3.754  -3.657 -27.335  1.00  0.64           C  
ATOM   3034  O   SER A 192       3.034  -3.720 -26.338  1.00  0.64           O  
ATOM   3035  CB  SER A 192       5.539  -5.263 -26.844  1.00  0.64           C  
ATOM   3036  OG  SER A 192       6.175  -6.466 -27.184  1.00  0.64           O  
ATOM   3037  H   SER A 192       6.070  -4.442 -29.146  1.00  0.64           H  
ATOM   3038  HA  SER A 192       3.748  -5.706 -27.939  1.00  0.64           H  
ATOM   3039 1HB  SER A 192       6.279  -4.458 -26.799  1.00  0.64           H  
ATOM   3040 2HB  SER A 192       5.102  -5.344 -25.849  1.00  0.64           H  
ATOM   3041  HG  SER A 192       6.952  -6.507 -26.589  1.00  0.64           H  
ATOM   3042  N   LEU A 193       3.955  -2.533 -28.009  1.00  0.62           N  
ATOM   3043  CA  LEU A 193       3.375  -1.279 -27.585  1.00  0.62           C  
ATOM   3044  C   LEU A 193       1.863  -1.396 -27.555  1.00  0.62           C  
ATOM   3045  O   LEU A 193       1.268  -1.828 -28.542  1.00  0.62           O  
ATOM   3046  CB  LEU A 193       3.806  -0.183 -28.553  1.00  0.62           C  
ATOM   3047  CG  LEU A 193       3.501   1.192 -28.167  1.00  0.62           C  
ATOM   3048  CD1 LEU A 193       4.291   1.522 -26.937  1.00  0.62           C  
ATOM   3049  CD2 LEU A 193       3.898   2.086 -29.280  1.00  0.62           C  
ATOM   3050  H   LEU A 193       4.539  -2.527 -28.847  1.00  0.62           H  
ATOM   3051  HA  LEU A 193       3.734  -1.046 -26.583  1.00  0.62           H  
ATOM   3052 1HB  LEU A 193       4.876  -0.252 -28.709  1.00  0.62           H  
ATOM   3053 2HB  LEU A 193       3.312  -0.370 -29.496  1.00  0.62           H  
ATOM   3054  HG  LEU A 193       2.439   1.309 -27.942  1.00  0.62           H  
ATOM   3055 1HD1 LEU A 193       4.081   2.542 -26.646  1.00  0.62           H  
ATOM   3056 2HD1 LEU A 193       4.007   0.854 -26.148  1.00  0.62           H  
ATOM   3057 3HD1 LEU A 193       5.352   1.405 -27.143  1.00  0.62           H  
ATOM   3058 1HD2 LEU A 193       3.705   3.070 -28.967  1.00  0.62           H  
ATOM   3059 2HD2 LEU A 193       4.952   1.962 -29.483  1.00  0.62           H  
ATOM   3060 3HD2 LEU A 193       3.326   1.851 -30.170  1.00  0.62           H  
ATOM   3061  N   THR A 194       1.226  -1.004 -26.450  1.00  0.61           N  
ATOM   3062  CA  THR A 194      -0.217  -1.072 -26.359  1.00  0.61           C  
ATOM   3063  C   THR A 194      -0.796   0.330 -26.401  1.00  0.61           C  
ATOM   3064  O   THR A 194      -1.934   0.512 -26.828  1.00  0.61           O  
ATOM   3065  CB  THR A 194      -0.674  -1.770 -25.078  1.00  0.61           C  
ATOM   3066  OG1 THR A 194      -0.253  -1.010 -23.937  1.00  0.61           O  
ATOM   3067  CG2 THR A 194      -0.065  -3.145 -25.013  1.00  0.61           C  
ATOM   3068  H   THR A 194       1.733  -0.646 -25.657  1.00  0.61           H  
ATOM   3069  HA  THR A 194      -0.596  -1.643 -27.198  1.00  0.61           H  
ATOM   3070  HB  THR A 194      -1.758  -1.855 -25.072  1.00  0.61           H  
ATOM   3071  HG1 THR A 194       0.608  -0.582 -24.123  1.00  0.61           H  
ATOM   3072 1HG2 THR A 194      -0.390  -3.646 -24.104  1.00  0.61           H  
ATOM   3073 2HG2 THR A 194      -0.382  -3.721 -25.884  1.00  0.61           H  
ATOM   3074 3HG2 THR A 194       1.017  -3.057 -25.009  1.00  0.61           H  
ATOM   3075  N   GLU A 195       0.003   1.328 -26.049  1.00  0.60           N  
ATOM   3076  CA  GLU A 195      -0.491   2.690 -26.064  1.00  0.60           C  
ATOM   3077  C   GLU A 195       0.569   3.651 -26.564  1.00  0.60           C  
ATOM   3078  O   GLU A 195       1.719   3.643 -26.113  1.00  0.60           O  
ATOM   3079  CB  GLU A 195      -1.019   3.066 -24.673  1.00  0.60           C  
ATOM   3080  CG  GLU A 195      -1.660   4.436 -24.566  1.00  0.60           C  
ATOM   3081  CD  GLU A 195      -2.424   4.614 -23.251  1.00  0.60           C  
ATOM   3082  OE1 GLU A 195      -2.272   3.794 -22.379  1.00  0.60           O  
ATOM   3083  OE2 GLU A 195      -3.216   5.540 -23.156  1.00  0.60           O  
ATOM   3084  H   GLU A 195       0.927   1.126 -25.688  1.00  0.60           H  
ATOM   3085  HA  GLU A 195      -1.327   2.741 -26.754  1.00  0.60           H  
ATOM   3086 1HB  GLU A 195      -1.772   2.337 -24.376  1.00  0.60           H  
ATOM   3087 2HB  GLU A 195      -0.212   3.005 -23.948  1.00  0.60           H  
ATOM   3088 1HG  GLU A 195      -0.876   5.178 -24.616  1.00  0.60           H  
ATOM   3089 2HG  GLU A 195      -2.305   4.621 -25.407  1.00  0.60           H  
ATOM   3090  N   LEU A 196       0.153   4.482 -27.500  1.00  0.59           N  
ATOM   3091  CA  LEU A 196       1.026   5.457 -28.114  1.00  0.59           C  
ATOM   3092  C   LEU A 196       0.347   6.816 -28.169  1.00  0.59           C  
ATOM   3093  O   LEU A 196      -0.733   6.926 -28.750  1.00  0.59           O  
ATOM   3094  CB  LEU A 196       1.354   4.964 -29.526  1.00  0.59           C  
ATOM   3095  CG  LEU A 196       2.212   5.817 -30.347  1.00  0.59           C  
ATOM   3096  CD1 LEU A 196       3.623   5.972 -29.688  1.00  0.59           C  
ATOM   3097  CD2 LEU A 196       2.329   5.200 -31.746  1.00  0.59           C  
ATOM   3098  H   LEU A 196      -0.813   4.394 -27.824  1.00  0.59           H  
ATOM   3099  HA  LEU A 196       1.939   5.538 -27.528  1.00  0.59           H  
ATOM   3100 1HB  LEU A 196       1.788   3.993 -29.461  1.00  0.59           H  
ATOM   3101 2HB  LEU A 196       0.409   4.863 -30.062  1.00  0.59           H  
ATOM   3102  HG  LEU A 196       1.757   6.766 -30.398  1.00  0.59           H  
ATOM   3103 1HD1 LEU A 196       4.251   6.608 -30.281  1.00  0.59           H  
ATOM   3104 2HD1 LEU A 196       3.509   6.407 -28.692  1.00  0.59           H  
ATOM   3105 3HD1 LEU A 196       4.108   5.034 -29.607  1.00  0.59           H  
ATOM   3106 1HD2 LEU A 196       2.948   5.836 -32.376  1.00  0.59           H  
ATOM   3107 2HD2 LEU A 196       2.776   4.217 -31.665  1.00  0.59           H  
ATOM   3108 3HD2 LEU A 196       1.354   5.104 -32.191  1.00  0.59           H  
ATOM   3109  N   HIS A 197       0.957   7.832 -27.555  1.00  0.59           N  
ATOM   3110  CA  HIS A 197       0.363   9.174 -27.542  1.00  0.59           C  
ATOM   3111  C   HIS A 197       1.208  10.237 -28.240  1.00  0.59           C  
ATOM   3112  O   HIS A 197       2.213  10.712 -27.697  1.00  0.59           O  
ATOM   3113  CB  HIS A 197       0.083   9.679 -26.121  1.00  0.59           C  
ATOM   3114  CG  HIS A 197      -0.922   8.924 -25.317  1.00  0.59           C  
ATOM   3115  ND1 HIS A 197      -0.970   9.016 -23.935  1.00  0.59           N  
ATOM   3116  CD2 HIS A 197      -1.910   8.061 -25.663  1.00  0.59           C  
ATOM   3117  CE1 HIS A 197      -1.937   8.253 -23.480  1.00  0.59           C  
ATOM   3118  NE2 HIS A 197      -2.513   7.664 -24.492  1.00  0.59           N  
ATOM   3119  H   HIS A 197       1.844   7.651 -27.079  1.00  0.59           H  
ATOM   3120  HA  HIS A 197      -0.590   9.148 -28.068  1.00  0.59           H  
ATOM   3121 1HB  HIS A 197       1.005   9.675 -25.560  1.00  0.59           H  
ATOM   3122 2HB  HIS A 197      -0.255  10.717 -26.178  1.00  0.59           H  
ATOM   3123  HD2 HIS A 197      -2.174   7.731 -26.668  1.00  0.59           H  
ATOM   3124  HE1 HIS A 197      -2.207   8.109 -22.433  1.00  0.59           H  
ATOM   3125  HE2 HIS A 197      -3.277   6.997 -24.364  1.00  0.59           H  
ATOM   3126  N   LEU A 198       0.823  10.567 -29.476  1.00  0.60           N  
ATOM   3127  CA  LEU A 198       1.489  11.562 -30.322  1.00  0.60           C  
ATOM   3128  C   LEU A 198       0.634  12.814 -30.468  1.00  0.60           C  
ATOM   3129  O   LEU A 198       0.773  13.560 -31.439  1.00  0.60           O  
ATOM   3130  CB  LEU A 198       1.745  11.017 -31.717  1.00  0.60           C  
ATOM   3131  CG  LEU A 198       2.955  10.204 -31.904  1.00  0.60           C  
ATOM   3132  CD1 LEU A 198       2.835   9.038 -31.165  1.00  0.60           C  
ATOM   3133  CD2 LEU A 198       3.060   9.807 -33.241  1.00  0.60           C  
ATOM   3134  H   LEU A 198      -0.010  10.131 -29.874  1.00  0.60           H  
ATOM   3135  HA  LEU A 198       2.435  11.838 -29.860  1.00  0.60           H  
ATOM   3136 1HB  LEU A 198       0.907  10.379 -31.973  1.00  0.60           H  
ATOM   3137 2HB  LEU A 198       1.776  11.847 -32.419  1.00  0.60           H  
ATOM   3138  HG  LEU A 198       3.834  10.759 -31.609  1.00  0.60           H  
ATOM   3139 1HD1 LEU A 198       3.695   8.431 -31.349  1.00  0.60           H  
ATOM   3140 2HD1 LEU A 198       2.759   9.246 -30.122  1.00  0.60           H  
ATOM   3141 3HD1 LEU A 198       1.944   8.546 -31.522  1.00  0.60           H  
ATOM   3142 1HD2 LEU A 198       3.923   9.187 -33.340  1.00  0.60           H  
ATOM   3143 2HD2 LEU A 198       2.169   9.243 -33.491  1.00  0.60           H  
ATOM   3144 3HD2 LEU A 198       3.147  10.654 -33.866  1.00  0.60           H  
ATOM   3145  N   ASP A 199      -0.239  13.027 -29.504  1.00  0.60           N  
ATOM   3146  CA  ASP A 199      -1.150  14.163 -29.467  1.00  0.60           C  
ATOM   3147  C   ASP A 199      -0.356  15.478 -29.379  1.00  0.60           C  
ATOM   3148  O   ASP A 199       0.695  15.495 -28.760  1.00  0.60           O  
ATOM   3149  CB  ASP A 199      -2.000  14.051 -28.197  1.00  0.60           C  
ATOM   3150  CG  ASP A 199      -2.994  12.854 -28.119  1.00  0.60           C  
ATOM   3151  OD1 ASP A 199      -3.634  12.496 -29.103  1.00  0.60           O  
ATOM   3152  OD2 ASP A 199      -3.066  12.287 -27.062  1.00  0.60           O  
ATOM   3153  H   ASP A 199      -0.275  12.355 -28.755  1.00  0.60           H  
ATOM   3154  HA  ASP A 199      -1.757  14.152 -30.366  1.00  0.60           H  
ATOM   3155 1HB  ASP A 199      -1.345  14.009 -27.334  1.00  0.60           H  
ATOM   3156 2HB  ASP A 199      -2.588  14.972 -28.104  1.00  0.60           H  
ATOM   3157  N   GLY A 200      -0.847  16.574 -29.937  1.00  0.61           N  
ATOM   3158  CA  GLY A 200      -0.189  17.874 -29.745  1.00  0.61           C  
ATOM   3159  C   GLY A 200       1.090  18.093 -30.552  1.00  0.61           C  
ATOM   3160  O   GLY A 200       1.990  18.817 -30.131  1.00  0.61           O  
ATOM   3161  H   GLY A 200      -1.695  16.506 -30.490  1.00  0.61           H  
ATOM   3162 1HA  GLY A 200      -0.895  18.659 -30.007  1.00  0.61           H  
ATOM   3163 2HA  GLY A 200       0.028  18.004 -28.685  1.00  0.61           H  
ATOM   3164  N   ASN A 201       1.187  17.480 -31.702  1.00  0.62           N  
ATOM   3165  CA  ASN A 201       2.375  17.595 -32.513  1.00  0.62           C  
ATOM   3166  C   ASN A 201       2.029  18.236 -33.852  1.00  0.62           C  
ATOM   3167  O   ASN A 201       1.054  18.974 -33.948  1.00  0.62           O  
ATOM   3168  CB  ASN A 201       3.011  16.224 -32.635  1.00  0.62           C  
ATOM   3169  CG  ASN A 201       3.717  15.864 -31.389  1.00  0.62           C  
ATOM   3170  OD1 ASN A 201       4.704  16.514 -31.023  1.00  0.62           O  
ATOM   3171  ND2 ASN A 201       3.281  14.845 -30.741  1.00  0.62           N  
ATOM   3172  H   ASN A 201       0.423  16.904 -32.022  1.00  0.62           H  
ATOM   3173  HA  ASN A 201       3.083  18.259 -32.019  1.00  0.62           H  
ATOM   3174 1HB  ASN A 201       2.240  15.475 -32.840  1.00  0.62           H  
ATOM   3175 2HB  ASN A 201       3.706  16.187 -33.423  1.00  0.62           H  
ATOM   3176 1HD2 ASN A 201       3.759  14.532 -29.896  1.00  0.62           H  
ATOM   3177 2HD2 ASN A 201       2.471  14.348 -31.092  1.00  0.62           H  
ATOM   3178  N   LYS A 202       2.854  18.038 -34.866  1.00  0.64           N  
ATOM   3179  CA  LYS A 202       2.672  18.710 -36.145  1.00  0.64           C  
ATOM   3180  C   LYS A 202       2.565  17.715 -37.290  1.00  0.64           C  
ATOM   3181  O   LYS A 202       2.992  17.985 -38.413  1.00  0.64           O  
ATOM   3182  CB  LYS A 202       3.823  19.678 -36.375  1.00  0.64           C  
ATOM   3183  CG  LYS A 202       3.913  20.818 -35.381  1.00  0.64           C  
ATOM   3184  CD  LYS A 202       5.061  21.748 -35.739  1.00  0.64           C  
ATOM   3185  CE  LYS A 202       5.154  22.918 -34.776  1.00  0.64           C  
ATOM   3186  NZ  LYS A 202       6.268  23.837 -35.130  1.00  0.64           N  
ATOM   3187  H   LYS A 202       3.651  17.415 -34.780  1.00  0.64           H  
ATOM   3188  HA  LYS A 202       1.742  19.277 -36.114  1.00  0.64           H  
ATOM   3189 1HB  LYS A 202       4.760  19.127 -36.307  1.00  0.64           H  
ATOM   3190 2HB  LYS A 202       3.755  20.099 -37.377  1.00  0.64           H  
ATOM   3191 1HG  LYS A 202       2.977  21.379 -35.386  1.00  0.64           H  
ATOM   3192 2HG  LYS A 202       4.073  20.424 -34.381  1.00  0.64           H  
ATOM   3193 1HD  LYS A 202       6.000  21.185 -35.704  1.00  0.64           H  
ATOM   3194 2HD  LYS A 202       4.923  22.128 -36.751  1.00  0.64           H  
ATOM   3195 1HE  LYS A 202       4.217  23.471 -34.793  1.00  0.64           H  
ATOM   3196 2HE  LYS A 202       5.318  22.535 -33.771  1.00  0.64           H  
ATOM   3197 1HZ  LYS A 202       6.299  24.597 -34.465  1.00  0.64           H  
ATOM   3198 2HZ  LYS A 202       7.140  23.330 -35.105  1.00  0.64           H  
ATOM   3199 3HZ  LYS A 202       6.119  24.205 -36.058  1.00  0.64           H  
ATOM   3200  N   ILE A 203       1.999  16.561 -36.993  1.00  0.66           N  
ATOM   3201  CA  ILE A 203       1.839  15.489 -37.962  1.00  0.66           C  
ATOM   3202  C   ILE A 203       0.732  15.858 -38.942  1.00  0.66           C  
ATOM   3203  O   ILE A 203      -0.338  16.310 -38.529  1.00  0.66           O  
ATOM   3204  CB  ILE A 203       1.531  14.177 -37.211  1.00  0.66           C  
ATOM   3205  CG1 ILE A 203       2.721  13.868 -36.326  1.00  0.66           C  
ATOM   3206  CG2 ILE A 203       1.268  13.021 -38.193  1.00  0.66           C  
ATOM   3207  CD1 ILE A 203       2.512  12.806 -35.348  1.00  0.66           C  
ATOM   3208  H   ILE A 203       1.686  16.420 -36.044  1.00  0.66           H  
ATOM   3209  HA  ILE A 203       2.769  15.368 -38.516  1.00  0.66           H  
ATOM   3210  HB  ILE A 203       0.664  14.319 -36.578  1.00  0.66           H  
ATOM   3211 1HG1 ILE A 203       3.540  13.582 -36.953  1.00  0.66           H  
ATOM   3212 2HG1 ILE A 203       2.998  14.772 -35.784  1.00  0.66           H  
ATOM   3213 1HG2 ILE A 203       1.061  12.107 -37.639  1.00  0.66           H  
ATOM   3214 2HG2 ILE A 203       0.419  13.255 -38.819  1.00  0.66           H  
ATOM   3215 3HG2 ILE A 203       2.146  12.868 -38.822  1.00  0.66           H  
ATOM   3216 1HD1 ILE A 203       3.434  12.682 -34.784  1.00  0.66           H  
ATOM   3217 2HD1 ILE A 203       1.704  13.078 -34.674  1.00  0.66           H  
ATOM   3218 3HD1 ILE A 203       2.264  11.884 -35.860  1.00  0.66           H  
ATOM   3219  N   SER A 204       1.017  15.752 -40.248  1.00  0.69           N  
ATOM   3220  CA  SER A 204       0.030  16.116 -41.273  1.00  0.69           C  
ATOM   3221  C   SER A 204      -0.629  14.907 -41.959  1.00  0.69           C  
ATOM   3222  O   SER A 204      -1.678  15.027 -42.614  1.00  0.69           O  
ATOM   3223  CB  SER A 204       0.680  16.994 -42.326  1.00  0.69           C  
ATOM   3224  OG  SER A 204       1.685  16.302 -43.020  1.00  0.69           O  
ATOM   3225  H   SER A 204       1.931  15.415 -40.524  1.00  0.69           H  
ATOM   3226  HA  SER A 204      -0.742  16.703 -40.792  1.00  0.69           H  
ATOM   3227 1HB  SER A 204      -0.081  17.337 -43.026  1.00  0.69           H  
ATOM   3228 2HB  SER A 204       1.107  17.876 -41.847  1.00  0.69           H  
ATOM   3229  HG  SER A 204       2.364  16.098 -42.372  1.00  0.69           H  
ATOM   3230  N   ARG A 205       0.001  13.749 -41.804  1.00  0.73           N  
ATOM   3231  CA  ARG A 205      -0.425  12.510 -42.447  1.00  0.73           C  
ATOM   3232  C   ARG A 205       0.046  11.329 -41.610  1.00  0.73           C  
ATOM   3233  O   ARG A 205       1.155  11.351 -41.079  1.00  0.73           O  
ATOM   3234  CB  ARG A 205       0.147  12.431 -43.861  1.00  0.73           C  
ATOM   3235  CG  ARG A 205      -0.290  11.232 -44.735  1.00  0.73           C  
ATOM   3236  CD  ARG A 205       0.297  11.365 -46.117  1.00  0.73           C  
ATOM   3237  NE  ARG A 205      -0.084  10.287 -47.035  1.00  0.73           N  
ATOM   3238  CZ  ARG A 205       0.388  10.142 -48.280  1.00  0.73           C  
ATOM   3239  NH1 ARG A 205       1.270  10.985 -48.785  1.00  0.73           N  
ATOM   3240  NH2 ARG A 205      -0.059   9.134 -48.980  1.00  0.73           N  
ATOM   3241  H   ARG A 205       0.830  13.730 -41.232  1.00  0.73           H  
ATOM   3242  HA  ARG A 205      -1.515  12.492 -42.502  1.00  0.73           H  
ATOM   3243 1HB  ARG A 205      -0.133  13.333 -44.405  1.00  0.73           H  
ATOM   3244 2HB  ARG A 205       1.235  12.413 -43.807  1.00  0.73           H  
ATOM   3245 1HG  ARG A 205       0.068  10.301 -44.297  1.00  0.73           H  
ATOM   3246 2HG  ARG A 205      -1.382  11.206 -44.816  1.00  0.73           H  
ATOM   3247 1HD  ARG A 205      -0.035  12.307 -46.551  1.00  0.73           H  
ATOM   3248 2HD  ARG A 205       1.382  11.370 -46.039  1.00  0.73           H  
ATOM   3249  HE  ARG A 205      -0.775   9.573 -46.746  1.00  0.73           H  
ATOM   3250 1HH1 ARG A 205       1.604  11.759 -48.229  1.00  0.73           H  
ATOM   3251 2HH1 ARG A 205       1.611  10.854 -49.725  1.00  0.73           H  
ATOM   3252 1HH2 ARG A 205      -0.751   8.513 -48.524  1.00  0.73           H  
ATOM   3253 2HH2 ARG A 205       0.254   8.972 -49.919  1.00  0.73           H  
ATOM   3254  N   VAL A 206      -0.784  10.302 -41.492  1.00  0.77           N  
ATOM   3255  CA  VAL A 206      -0.418   9.112 -40.722  1.00  0.77           C  
ATOM   3256  C   VAL A 206       0.425   8.075 -41.495  1.00  0.77           C  
ATOM   3257  O   VAL A 206       1.513   7.725 -41.040  1.00  0.77           O  
ATOM   3258  CB  VAL A 206      -1.719   8.492 -40.180  1.00  0.77           C  
ATOM   3259  CG1 VAL A 206      -1.489   7.152 -39.459  1.00  0.77           C  
ATOM   3260  CG2 VAL A 206      -2.338   9.495 -39.245  1.00  0.77           C  
ATOM   3261  H   VAL A 206      -1.693  10.356 -41.934  1.00  0.77           H  
ATOM   3262  HA  VAL A 206       0.169   9.444 -39.865  1.00  0.77           H  
ATOM   3263  HB  VAL A 206      -2.391   8.290 -41.013  1.00  0.77           H  
ATOM   3264 1HG1 VAL A 206      -2.444   6.758 -39.109  1.00  0.77           H  
ATOM   3265 2HG1 VAL A 206      -1.041   6.436 -40.151  1.00  0.77           H  
ATOM   3266 3HG1 VAL A 206      -0.842   7.282 -38.625  1.00  0.77           H  
ATOM   3267 1HG2 VAL A 206      -3.274   9.103 -38.853  1.00  0.77           H  
ATOM   3268 2HG2 VAL A 206      -1.650   9.688 -38.427  1.00  0.77           H  
ATOM   3269 3HG2 VAL A 206      -2.527  10.421 -39.786  1.00  0.77           H  
ATOM   3270  N   ASP A 207      -0.056   7.640 -42.679  1.00  0.80           N  
ATOM   3271  CA  ASP A 207       0.563   6.585 -43.520  1.00  0.80           C  
ATOM   3272  C   ASP A 207       0.576   5.212 -42.846  1.00  0.80           C  
ATOM   3273  O   ASP A 207       0.917   5.056 -41.681  1.00  0.80           O  
ATOM   3274  CB  ASP A 207       1.970   6.928 -44.019  1.00  0.80           C  
ATOM   3275  CG  ASP A 207       2.535   5.868 -45.069  1.00  0.80           C  
ATOM   3276  OD1 ASP A 207       1.909   4.821 -45.279  1.00  0.80           O  
ATOM   3277  OD2 ASP A 207       3.574   6.129 -45.631  1.00  0.80           O  
ATOM   3278  H   ASP A 207      -0.930   8.028 -42.995  1.00  0.80           H  
ATOM   3279  HA  ASP A 207      -0.053   6.492 -44.417  1.00  0.80           H  
ATOM   3280 1HB  ASP A 207       1.956   7.913 -44.488  1.00  0.80           H  
ATOM   3281 2HB  ASP A 207       2.660   6.977 -43.175  1.00  0.80           H  
ATOM   3282  N   ALA A 208       0.172   4.208 -43.604  1.00  0.82           N  
ATOM   3283  CA  ALA A 208       0.048   2.836 -43.127  1.00  0.82           C  
ATOM   3284  C   ALA A 208       1.362   2.299 -42.627  1.00  0.82           C  
ATOM   3285  O   ALA A 208       1.428   1.587 -41.619  1.00  0.82           O  
ATOM   3286  CB  ALA A 208      -0.454   1.943 -44.257  1.00  0.82           C  
ATOM   3287  H   ALA A 208       0.045   4.416 -44.589  1.00  0.82           H  
ATOM   3288  HA  ALA A 208      -0.638   2.831 -42.285  1.00  0.82           H  
ATOM   3289 1HB  ALA A 208      -0.565   0.923 -43.896  1.00  0.82           H  
ATOM   3290 2HB  ALA A 208      -1.412   2.302 -44.627  1.00  0.82           H  
ATOM   3291 3HB  ALA A 208       0.268   1.966 -45.071  1.00  0.82           H  
ATOM   3292  N   ALA A 209       2.425   2.697 -43.305  1.00  0.82           N  
ATOM   3293  CA  ALA A 209       3.751   2.225 -42.967  1.00  0.82           C  
ATOM   3294  C   ALA A 209       4.134   2.584 -41.530  1.00  0.82           C  
ATOM   3295  O   ALA A 209       4.839   1.832 -40.855  1.00  0.82           O  
ATOM   3296  CB  ALA A 209       4.754   2.809 -43.934  1.00  0.82           C  
ATOM   3297  H   ALA A 209       2.291   3.349 -44.092  1.00  0.82           H  
ATOM   3298  HA  ALA A 209       3.757   1.141 -43.062  1.00  0.82           H  
ATOM   3299 1HB  ALA A 209       5.747   2.433 -43.704  1.00  0.82           H  
ATOM   3300 2HB  ALA A 209       4.482   2.530 -44.953  1.00  0.82           H  
ATOM   3301 3HB  ALA A 209       4.744   3.898 -43.846  1.00  0.82           H  
ATOM   3302  N   SER A 210       3.648   3.725 -41.049  1.00  0.82           N  
ATOM   3303  CA  SER A 210       3.996   4.255 -39.743  1.00  0.82           C  
ATOM   3304  C   SER A 210       3.591   3.382 -38.578  1.00  0.82           C  
ATOM   3305  O   SER A 210       4.188   3.452 -37.507  1.00  0.82           O  
ATOM   3306  CB  SER A 210       3.321   5.571 -39.565  1.00  0.82           C  
ATOM   3307  OG  SER A 210       3.816   6.523 -40.461  1.00  0.82           O  
ATOM   3308  H   SER A 210       2.976   4.258 -41.601  1.00  0.82           H  
ATOM   3309  HA  SER A 210       5.077   4.393 -39.709  1.00  0.82           H  
ATOM   3310 1HB  SER A 210       2.255   5.451 -39.711  1.00  0.82           H  
ATOM   3311 2HB  SER A 210       3.461   5.894 -38.558  1.00  0.82           H  
ATOM   3312  HG  SER A 210       3.056   7.121 -40.637  1.00  0.82           H  
ATOM   3313  N   LEU A 211       2.527   2.616 -38.751  1.00  0.80           N  
ATOM   3314  CA  LEU A 211       2.011   1.798 -37.673  1.00  0.80           C  
ATOM   3315  C   LEU A 211       2.199   0.316 -38.007  1.00  0.80           C  
ATOM   3316  O   LEU A 211       1.666  -0.560 -37.327  1.00  0.80           O  
ATOM   3317  CB  LEU A 211       0.532   2.157 -37.477  1.00  0.80           C  
ATOM   3318  CG  LEU A 211       0.234   3.654 -37.096  1.00  0.80           C  
ATOM   3319  CD1 LEU A 211      -1.254   3.876 -37.120  1.00  0.80           C  
ATOM   3320  CD2 LEU A 211       0.798   3.979 -35.702  1.00  0.80           C  
ATOM   3321  H   LEU A 211       2.082   2.557 -39.672  1.00  0.80           H  
ATOM   3322  HA  LEU A 211       2.558   2.020 -36.759  1.00  0.80           H  
ATOM   3323 1HB  LEU A 211      -0.016   1.920 -38.396  1.00  0.80           H  
ATOM   3324 2HB  LEU A 211       0.157   1.549 -36.688  1.00  0.80           H  
ATOM   3325  HG  LEU A 211       0.687   4.315 -37.837  1.00  0.80           H  
ATOM   3326 1HD1 LEU A 211      -1.468   4.913 -36.881  1.00  0.80           H  
ATOM   3327 2HD1 LEU A 211      -1.635   3.649 -38.123  1.00  0.80           H  
ATOM   3328 3HD1 LEU A 211      -1.738   3.225 -36.394  1.00  0.80           H  
ATOM   3329 1HD2 LEU A 211       0.581   5.019 -35.453  1.00  0.80           H  
ATOM   3330 2HD2 LEU A 211       0.335   3.328 -34.961  1.00  0.80           H  
ATOM   3331 3HD2 LEU A 211       1.880   3.825 -35.699  1.00  0.80           H  
ATOM   3332  N   LYS A 212       2.980   0.034 -39.058  1.00  0.77           N  
ATOM   3333  CA  LYS A 212       3.119  -1.314 -39.608  1.00  0.77           C  
ATOM   3334  C   LYS A 212       3.467  -2.425 -38.627  1.00  0.77           C  
ATOM   3335  O   LYS A 212       2.939  -3.530 -38.733  1.00  0.77           O  
ATOM   3336  CB  LYS A 212       4.147  -1.303 -40.732  1.00  0.77           C  
ATOM   3337  CG  LYS A 212       4.340  -2.636 -41.423  1.00  0.77           C  
ATOM   3338  CD  LYS A 212       5.320  -2.514 -42.587  1.00  0.77           C  
ATOM   3339  CE  LYS A 212       5.549  -3.863 -43.258  1.00  0.77           C  
ATOM   3340  NZ  LYS A 212       6.507  -3.764 -44.393  1.00  0.77           N  
ATOM   3341  H   LYS A 212       3.475   0.783 -39.545  1.00  0.77           H  
ATOM   3342  HA  LYS A 212       2.173  -1.572 -40.059  1.00  0.77           H  
ATOM   3343 1HB  LYS A 212       3.833  -0.590 -41.483  1.00  0.77           H  
ATOM   3344 2HB  LYS A 212       5.110  -0.967 -40.348  1.00  0.77           H  
ATOM   3345 1HG  LYS A 212       4.723  -3.362 -40.704  1.00  0.77           H  
ATOM   3346 2HG  LYS A 212       3.378  -2.990 -41.795  1.00  0.77           H  
ATOM   3347 1HD  LYS A 212       4.921  -1.810 -43.321  1.00  0.77           H  
ATOM   3348 2HD  LYS A 212       6.272  -2.130 -42.221  1.00  0.77           H  
ATOM   3349 1HE  LYS A 212       5.943  -4.564 -42.523  1.00  0.77           H  
ATOM   3350 2HE  LYS A 212       4.598  -4.241 -43.632  1.00  0.77           H  
ATOM   3351 1HZ  LYS A 212       6.632  -4.676 -44.809  1.00  0.77           H  
ATOM   3352 2HZ  LYS A 212       6.144  -3.124 -45.086  1.00  0.77           H  
ATOM   3353 3HZ  LYS A 212       7.396  -3.425 -44.055  1.00  0.77           H  
ATOM   3354  N   GLY A 213       4.376  -2.172 -37.697  1.00  0.75           N  
ATOM   3355  CA  GLY A 213       4.763  -3.228 -36.772  1.00  0.75           C  
ATOM   3356  C   GLY A 213       4.009  -3.219 -35.444  1.00  0.75           C  
ATOM   3357  O   GLY A 213       4.243  -4.085 -34.603  1.00  0.75           O  
ATOM   3358  H   GLY A 213       4.789  -1.253 -37.631  1.00  0.75           H  
ATOM   3359 1HA  GLY A 213       4.623  -4.195 -37.255  1.00  0.75           H  
ATOM   3360 2HA  GLY A 213       5.830  -3.137 -36.570  1.00  0.75           H  
ATOM   3361  N   LEU A 214       3.068  -2.298 -35.241  1.00  0.72           N  
ATOM   3362  CA  LEU A 214       2.442  -2.199 -33.921  1.00  0.72           C  
ATOM   3363  C   LEU A 214       1.213  -3.078 -33.749  1.00  0.72           C  
ATOM   3364  O   LEU A 214       0.099  -2.612 -33.487  1.00  0.72           O  
ATOM   3365  CB  LEU A 214       2.122  -0.748 -33.624  1.00  0.72           C  
ATOM   3366  CG  LEU A 214       3.302   0.166 -33.645  1.00  0.72           C  
ATOM   3367  CD1 LEU A 214       2.839   1.574 -33.324  1.00  0.72           C  
ATOM   3368  CD2 LEU A 214       4.320  -0.353 -32.665  1.00  0.72           C  
ATOM   3369  H   LEU A 214       2.791  -1.656 -35.985  1.00  0.72           H  
ATOM   3370  HA  LEU A 214       3.173  -2.515 -33.180  1.00  0.72           H  
ATOM   3371 1HB  LEU A 214       1.407  -0.383 -34.351  1.00  0.72           H  
ATOM   3372 2HB  LEU A 214       1.696  -0.690 -32.639  1.00  0.72           H  
ATOM   3373  HG  LEU A 214       3.740   0.181 -34.644  1.00  0.72           H  
ATOM   3374 1HD1 LEU A 214       3.685   2.253 -33.345  1.00  0.72           H  
ATOM   3375 2HD1 LEU A 214       2.110   1.883 -34.063  1.00  0.72           H  
ATOM   3376 3HD1 LEU A 214       2.387   1.590 -32.337  1.00  0.72           H  
ATOM   3377 1HD2 LEU A 214       5.177   0.263 -32.660  1.00  0.72           H  
ATOM   3378 2HD2 LEU A 214       3.891  -0.374 -31.677  1.00  0.72           H  
ATOM   3379 3HD2 LEU A 214       4.619  -1.362 -32.943  1.00  0.72           H  
ATOM   3380  N   ASN A 215       1.456  -4.373 -33.795  1.00  0.70           N  
ATOM   3381  CA  ASN A 215       0.402  -5.373 -33.767  1.00  0.70           C  
ATOM   3382  C   ASN A 215      -0.465  -5.356 -32.512  1.00  0.70           C  
ATOM   3383  O   ASN A 215      -1.665  -5.626 -32.595  1.00  0.70           O  
ATOM   3384  CB  ASN A 215       1.003  -6.740 -33.962  1.00  0.70           C  
ATOM   3385  CG  ASN A 215       1.437  -6.964 -35.386  1.00  0.70           C  
ATOM   3386  OD1 ASN A 215       0.941  -6.316 -36.312  1.00  0.70           O  
ATOM   3387  ND2 ASN A 215       2.366  -7.864 -35.578  1.00  0.70           N  
ATOM   3388  H   ASN A 215       2.428  -4.638 -33.953  1.00  0.70           H  
ATOM   3389  HA  ASN A 215      -0.252  -5.173 -34.614  1.00  0.70           H  
ATOM   3390 1HB  ASN A 215       1.868  -6.852 -33.304  1.00  0.70           H  
ATOM   3391 2HB  ASN A 215       0.276  -7.502 -33.683  1.00  0.70           H  
ATOM   3392 1HD2 ASN A 215       2.697  -8.048 -36.504  1.00  0.70           H  
ATOM   3393 2HD2 ASN A 215       2.747  -8.363 -34.802  1.00  0.70           H  
ATOM   3394  N   ASN A 216       0.111  -5.004 -31.357  1.00  0.68           N  
ATOM   3395  CA  ASN A 216      -0.668  -5.000 -30.118  1.00  0.68           C  
ATOM   3396  C   ASN A 216      -1.172  -3.619 -29.717  1.00  0.68           C  
ATOM   3397  O   ASN A 216      -1.676  -3.453 -28.603  1.00  0.68           O  
ATOM   3398  CB  ASN A 216       0.167  -5.541 -28.972  1.00  0.68           C  
ATOM   3399  CG  ASN A 216       0.485  -6.989 -29.121  1.00  0.68           C  
ATOM   3400  OD1 ASN A 216      -0.347  -7.868 -28.860  1.00  0.68           O  
ATOM   3401  ND2 ASN A 216       1.686  -7.262 -29.551  1.00  0.68           N  
ATOM   3402  H   ASN A 216       1.111  -4.795 -31.309  1.00  0.68           H  
ATOM   3403  HA  ASN A 216      -1.541  -5.634 -30.254  1.00  0.68           H  
ATOM   3404 1HB  ASN A 216       1.098  -4.972 -28.903  1.00  0.68           H  
ATOM   3405 2HB  ASN A 216      -0.366  -5.393 -28.035  1.00  0.68           H  
ATOM   3406 1HD2 ASN A 216       1.976  -8.208 -29.677  1.00  0.68           H  
ATOM   3407 2HD2 ASN A 216       2.325  -6.495 -29.762  1.00  0.68           H  
ATOM   3408  N   LEU A 217      -1.064  -2.624 -30.599  1.00  0.65           N  
ATOM   3409  CA  LEU A 217      -1.499  -1.299 -30.179  1.00  0.65           C  
ATOM   3410  C   LEU A 217      -2.991  -1.324 -29.868  1.00  0.65           C  
ATOM   3411  O   LEU A 217      -3.791  -1.756 -30.693  1.00  0.65           O  
ATOM   3412  CB  LEU A 217      -1.200  -0.269 -31.266  1.00  0.65           C  
ATOM   3413  CG  LEU A 217      -1.314   1.198 -30.882  1.00  0.65           C  
ATOM   3414  CD1 LEU A 217      -0.221   1.503 -29.870  1.00  0.65           C  
ATOM   3415  CD2 LEU A 217      -1.144   2.071 -32.119  1.00  0.65           C  
ATOM   3416  H   LEU A 217      -0.669  -2.768 -31.529  1.00  0.65           H  
ATOM   3417  HA  LEU A 217      -0.960  -1.014 -29.287  1.00  0.65           H  
ATOM   3418 1HB  LEU A 217      -0.204  -0.435 -31.611  1.00  0.65           H  
ATOM   3419 2HB  LEU A 217      -1.870  -0.445 -32.084  1.00  0.65           H  
ATOM   3420  HG  LEU A 217      -2.282   1.392 -30.410  1.00  0.65           H  
ATOM   3421 1HD1 LEU A 217      -0.291   2.536 -29.571  1.00  0.65           H  
ATOM   3422 2HD1 LEU A 217      -0.349   0.871 -29.015  1.00  0.65           H  
ATOM   3423 3HD1 LEU A 217       0.754   1.313 -30.311  1.00  0.65           H  
ATOM   3424 1HD2 LEU A 217      -1.195   3.100 -31.819  1.00  0.65           H  
ATOM   3425 2HD2 LEU A 217      -0.177   1.875 -32.576  1.00  0.65           H  
ATOM   3426 3HD2 LEU A 217      -1.935   1.850 -32.835  1.00  0.65           H  
ATOM   3427  N   ALA A 218      -3.358  -0.860 -28.673  1.00  0.63           N  
ATOM   3428  CA  ALA A 218      -4.735  -0.771 -28.219  1.00  0.63           C  
ATOM   3429  C   ALA A 218      -5.201   0.680 -28.249  1.00  0.63           C  
ATOM   3430  O   ALA A 218      -6.362   0.958 -28.549  1.00  0.63           O  
ATOM   3431  CB  ALA A 218      -4.890  -1.344 -26.828  1.00  0.63           C  
ATOM   3432  H   ALA A 218      -2.651  -0.540 -28.037  1.00  0.63           H  
ATOM   3433  HA  ALA A 218      -5.354  -1.349 -28.893  1.00  0.63           H  
ATOM   3434 1HB  ALA A 218      -5.928  -1.279 -26.525  1.00  0.63           H  
ATOM   3435 2HB  ALA A 218      -4.573  -2.386 -26.831  1.00  0.63           H  
ATOM   3436 3HB  ALA A 218      -4.269  -0.773 -26.134  1.00  0.63           H  
ATOM   3437  N   LYS A 219      -4.314   1.610 -27.927  1.00  0.62           N  
ATOM   3438  CA  LYS A 219      -4.732   3.003 -27.913  1.00  0.62           C  
ATOM   3439  C   LYS A 219      -3.771   3.890 -28.707  1.00  0.62           C  
ATOM   3440  O   LYS A 219      -2.548   3.802 -28.556  1.00  0.62           O  
ATOM   3441  CB  LYS A 219      -4.871   3.483 -26.470  1.00  0.62           C  
ATOM   3442  CG  LYS A 219      -5.924   2.730 -25.656  1.00  0.62           C  
ATOM   3443  CD  LYS A 219      -6.137   3.371 -24.304  1.00  0.62           C  
ATOM   3444  CE  LYS A 219      -7.163   2.611 -23.489  1.00  0.62           C  
ATOM   3445  NZ  LYS A 219      -7.462   3.298 -22.202  1.00  0.62           N  
ATOM   3446  H   LYS A 219      -3.371   1.346 -27.659  1.00  0.62           H  
ATOM   3447  HA  LYS A 219      -5.705   3.078 -28.386  1.00  0.62           H  
ATOM   3448 1HB  LYS A 219      -3.943   3.312 -25.962  1.00  0.62           H  
ATOM   3449 2HB  LYS A 219      -5.088   4.552 -26.439  1.00  0.62           H  
ATOM   3450 1HG  LYS A 219      -6.860   2.680 -26.197  1.00  0.62           H  
ATOM   3451 2HG  LYS A 219      -5.577   1.714 -25.490  1.00  0.62           H  
ATOM   3452 1HD  LYS A 219      -5.189   3.410 -23.757  1.00  0.62           H  
ATOM   3453 2HD  LYS A 219      -6.498   4.391 -24.444  1.00  0.62           H  
ATOM   3454 1HE  LYS A 219      -8.075   2.516 -24.068  1.00  0.62           H  
ATOM   3455 2HE  LYS A 219      -6.782   1.614 -23.274  1.00  0.62           H  
ATOM   3456 1HZ  LYS A 219      -8.151   2.768 -21.691  1.00  0.62           H  
ATOM   3457 2HZ  LYS A 219      -6.614   3.375 -21.659  1.00  0.62           H  
ATOM   3458 3HZ  LYS A 219      -7.825   4.232 -22.388  1.00  0.62           H  
ATOM   3459  N   LEU A 220      -4.337   4.766 -29.538  1.00  0.61           N  
ATOM   3460  CA  LEU A 220      -3.520   5.670 -30.351  1.00  0.61           C  
ATOM   3461  C   LEU A 220      -3.965   7.121 -30.335  1.00  0.61           C  
ATOM   3462  O   LEU A 220      -5.034   7.460 -30.856  1.00  0.61           O  
ATOM   3463  CB  LEU A 220      -3.525   5.173 -31.797  1.00  0.61           C  
ATOM   3464  CG  LEU A 220      -2.796   6.036 -32.855  1.00  0.61           C  
ATOM   3465  CD1 LEU A 220      -1.315   6.201 -32.520  1.00  0.61           C  
ATOM   3466  CD2 LEU A 220      -2.933   5.333 -34.200  1.00  0.61           C  
ATOM   3467  H   LEU A 220      -5.357   4.779 -29.614  1.00  0.61           H  
ATOM   3468  HA  LEU A 220      -2.500   5.630 -29.976  1.00  0.61           H  
ATOM   3469 1HB  LEU A 220      -3.119   4.184 -31.819  1.00  0.61           H  
ATOM   3470 2HB  LEU A 220      -4.560   5.107 -32.115  1.00  0.61           H  
ATOM   3471  HG  LEU A 220      -3.254   7.026 -32.894  1.00  0.61           H  
ATOM   3472 1HD1 LEU A 220      -0.829   6.805 -33.287  1.00  0.61           H  
ATOM   3473 2HD1 LEU A 220      -1.205   6.696 -31.551  1.00  0.61           H  
ATOM   3474 3HD1 LEU A 220      -0.857   5.233 -32.484  1.00  0.61           H  
ATOM   3475 1HD2 LEU A 220      -2.439   5.916 -34.963  1.00  0.61           H  
ATOM   3476 2HD2 LEU A 220      -2.470   4.348 -34.143  1.00  0.61           H  
ATOM   3477 3HD2 LEU A 220      -3.979   5.222 -34.453  1.00  0.61           H  
ATOM   3478  N   GLY A 221      -3.116   7.975 -29.759  1.00  0.60           N  
ATOM   3479  CA  GLY A 221      -3.385   9.400 -29.723  1.00  0.60           C  
ATOM   3480  C   GLY A 221      -2.694  10.121 -30.872  1.00  0.60           C  
ATOM   3481  O   GLY A 221      -1.468  10.083 -31.000  1.00  0.60           O  
ATOM   3482  H   GLY A 221      -2.262   7.619 -29.347  1.00  0.60           H  
ATOM   3483 1HA  GLY A 221      -4.449   9.566 -29.788  1.00  0.60           H  
ATOM   3484 2HA  GLY A 221      -3.057   9.818 -28.770  1.00  0.60           H  
ATOM   3485  N   LEU A 222      -3.483  10.793 -31.695  1.00  0.60           N  
ATOM   3486  CA  LEU A 222      -3.015  11.640 -32.784  1.00  0.60           C  
ATOM   3487  C   LEU A 222      -3.811  12.948 -32.830  1.00  0.60           C  
ATOM   3488  O   LEU A 222      -3.993  13.521 -33.911  1.00  0.60           O  
ATOM   3489  CB  LEU A 222      -3.123  10.897 -34.114  1.00  0.60           C  
ATOM   3490  CG  LEU A 222      -2.170   9.712 -34.327  1.00  0.60           C  
ATOM   3491  CD1 LEU A 222      -2.630   8.902 -35.522  1.00  0.60           C  
ATOM   3492  CD2 LEU A 222      -0.771  10.256 -34.561  1.00  0.60           C  
ATOM   3493  H   LEU A 222      -4.491  10.748 -31.563  1.00  0.60           H  
ATOM   3494  HA  LEU A 222      -1.969  11.887 -32.602  1.00  0.60           H  
ATOM   3495 1HB  LEU A 222      -4.124  10.487 -34.160  1.00  0.60           H  
ATOM   3496 2HB  LEU A 222      -2.995  11.598 -34.924  1.00  0.60           H  
ATOM   3497  HG  LEU A 222      -2.166   9.074 -33.454  1.00  0.60           H  
ATOM   3498 1HD1 LEU A 222      -1.948   8.074 -35.688  1.00  0.60           H  
ATOM   3499 2HD1 LEU A 222      -3.634   8.517 -35.340  1.00  0.60           H  
ATOM   3500 3HD1 LEU A 222      -2.642   9.541 -36.386  1.00  0.60           H  
ATOM   3501 1HD2 LEU A 222      -0.082   9.432 -34.706  1.00  0.60           H  
ATOM   3502 2HD2 LEU A 222      -0.761  10.895 -35.443  1.00  0.60           H  
ATOM   3503 3HD2 LEU A 222      -0.469  10.837 -33.699  1.00  0.60           H  
ATOM   3504  N   SER A 223      -4.339  13.379 -31.679  1.00  0.60           N  
ATOM   3505  CA  SER A 223      -5.169  14.581 -31.621  1.00  0.60           C  
ATOM   3506  C   SER A 223      -4.349  15.847 -31.557  1.00  0.60           C  
ATOM   3507  O   SER A 223      -3.168  15.801 -31.229  1.00  0.60           O  
ATOM   3508  CB  SER A 223      -6.084  14.529 -30.420  1.00  0.60           C  
ATOM   3509  OG  SER A 223      -5.359  14.579 -29.233  1.00  0.60           O  
ATOM   3510  H   SER A 223      -4.131  12.887 -30.805  1.00  0.60           H  
ATOM   3511  HA  SER A 223      -5.781  14.610 -32.519  1.00  0.60           H  
ATOM   3512 1HB  SER A 223      -6.767  15.369 -30.454  1.00  0.60           H  
ATOM   3513 2HB  SER A 223      -6.681  13.621 -30.454  1.00  0.60           H  
ATOM   3514  HG  SER A 223      -4.838  13.757 -29.216  1.00  0.60           H  
ATOM   3515  N   PHE A 224      -4.973  16.982 -31.830  1.00  0.61           N  
ATOM   3516  CA  PHE A 224      -4.290  18.278 -31.755  1.00  0.61           C  
ATOM   3517  C   PHE A 224      -3.079  18.364 -32.675  1.00  0.61           C  
ATOM   3518  O   PHE A 224      -2.122  19.080 -32.377  1.00  0.61           O  
ATOM   3519  CB  PHE A 224      -3.852  18.614 -30.325  1.00  0.61           C  
ATOM   3520  CG  PHE A 224      -4.957  18.839 -29.353  1.00  0.61           C  
ATOM   3521  CD1 PHE A 224      -5.301  17.876 -28.429  1.00  0.61           C  
ATOM   3522  CD2 PHE A 224      -5.634  20.048 -29.338  1.00  0.61           C  
ATOM   3523  CE1 PHE A 224      -6.304  18.109 -27.512  1.00  0.61           C  
ATOM   3524  CE2 PHE A 224      -6.636  20.287 -28.423  1.00  0.61           C  
ATOM   3525  CZ  PHE A 224      -6.972  19.314 -27.507  1.00  0.61           C  
ATOM   3526  H   PHE A 224      -5.951  16.929 -32.121  1.00  0.61           H  
ATOM   3527  HA  PHE A 224      -4.989  19.048 -32.074  1.00  0.61           H  
ATOM   3528 1HB  PHE A 224      -3.238  17.836 -29.928  1.00  0.61           H  
ATOM   3529 2HB  PHE A 224      -3.247  19.514 -30.351  1.00  0.61           H  
ATOM   3530  HD1 PHE A 224      -4.771  16.922 -28.427  1.00  0.61           H  
ATOM   3531  HD2 PHE A 224      -5.364  20.818 -30.062  1.00  0.61           H  
ATOM   3532  HE1 PHE A 224      -6.568  17.336 -26.790  1.00  0.61           H  
ATOM   3533  HE2 PHE A 224      -7.162  21.241 -28.424  1.00  0.61           H  
ATOM   3534  HZ  PHE A 224      -7.764  19.496 -26.784  1.00  0.61           H  
ATOM   3535  N   ASN A 225      -3.133  17.634 -33.778  1.00  0.62           N  
ATOM   3536  CA  ASN A 225      -2.092  17.620 -34.780  1.00  0.62           C  
ATOM   3537  C   ASN A 225      -2.672  18.390 -35.957  1.00  0.62           C  
ATOM   3538  O   ASN A 225      -3.630  19.144 -35.784  1.00  0.62           O  
ATOM   3539  CB  ASN A 225      -1.668  16.189 -35.135  1.00  0.62           C  
ATOM   3540  CG  ASN A 225      -1.022  15.487 -33.991  1.00  0.62           C  
ATOM   3541  OD1 ASN A 225      -0.694  16.123 -33.008  1.00  0.62           O  
ATOM   3542  ND2 ASN A 225      -0.805  14.212 -34.089  1.00  0.62           N  
ATOM   3543  H   ASN A 225      -3.959  17.074 -33.936  1.00  0.62           H  
ATOM   3544  HA  ASN A 225      -1.227  18.170 -34.418  1.00  0.62           H  
ATOM   3545 1HB  ASN A 225      -2.516  15.602 -35.429  1.00  0.62           H  
ATOM   3546 2HB  ASN A 225      -0.973  16.203 -35.969  1.00  0.62           H  
ATOM   3547 1HD2 ASN A 225      -0.336  13.739 -33.310  1.00  0.62           H  
ATOM   3548 2HD2 ASN A 225      -1.086  13.733 -34.921  1.00  0.62           H  
ATOM   3549  N   SER A 226      -2.100  18.254 -37.138  1.00  0.64           N  
ATOM   3550  CA  SER A 226      -2.604  18.982 -38.288  1.00  0.64           C  
ATOM   3551  C   SER A 226      -2.917  17.975 -39.358  1.00  0.64           C  
ATOM   3552  O   SER A 226      -2.647  18.207 -40.539  1.00  0.64           O  
ATOM   3553  CB  SER A 226      -1.584  19.982 -38.794  1.00  0.64           C  
ATOM   3554  OG  SER A 226      -1.288  20.954 -37.822  1.00  0.64           O  
ATOM   3555  H   SER A 226      -1.319  17.616 -37.294  1.00  0.64           H  
ATOM   3556  HA  SER A 226      -3.526  19.500 -38.021  1.00  0.64           H  
ATOM   3557 1HB  SER A 226      -0.670  19.452 -39.076  1.00  0.64           H  
ATOM   3558 2HB  SER A 226      -1.971  20.465 -39.688  1.00  0.64           H  
ATOM   3559  HG  SER A 226      -0.814  20.497 -37.120  1.00  0.64           H  
ATOM   3560  N   ILE A 227      -3.464  16.834 -38.949  1.00  0.67           N  
ATOM   3561  CA  ILE A 227      -3.642  15.770 -39.905  1.00  0.67           C  
ATOM   3562  C   ILE A 227      -4.792  16.073 -40.818  1.00  0.67           C  
ATOM   3563  O   ILE A 227      -5.932  16.237 -40.377  1.00  0.67           O  
ATOM   3564  CB  ILE A 227      -3.832  14.413 -39.194  1.00  0.67           C  
ATOM   3565  CG1 ILE A 227      -2.594  14.102 -38.381  1.00  0.67           C  
ATOM   3566  CG2 ILE A 227      -4.042  13.336 -40.198  1.00  0.67           C  
ATOM   3567  CD1 ILE A 227      -2.740  12.944 -37.443  1.00  0.67           C  
ATOM   3568  H   ILE A 227      -3.733  16.701 -37.976  1.00  0.67           H  
ATOM   3569  HA  ILE A 227      -2.755  15.697 -40.502  1.00  0.67           H  
ATOM   3570  HB  ILE A 227      -4.683  14.457 -38.529  1.00  0.67           H  
ATOM   3571 1HG1 ILE A 227      -1.784  13.897 -39.069  1.00  0.67           H  
ATOM   3572 2HG1 ILE A 227      -2.337  14.980 -37.800  1.00  0.67           H  
ATOM   3573 1HG2 ILE A 227      -4.167  12.389 -39.694  1.00  0.67           H  
ATOM   3574 2HG2 ILE A 227      -4.917  13.555 -40.771  1.00  0.67           H  
ATOM   3575 3HG2 ILE A 227      -3.181  13.284 -40.858  1.00  0.67           H  
ATOM   3576 1HD1 ILE A 227      -1.807  12.797 -36.906  1.00  0.67           H  
ATOM   3577 2HD1 ILE A 227      -3.542  13.162 -36.732  1.00  0.67           H  
ATOM   3578 3HD1 ILE A 227      -2.983  12.052 -37.999  1.00  0.67           H  
ATOM   3579  N   SER A 228      -4.465  16.177 -42.105  1.00  0.72           N  
ATOM   3580  CA  SER A 228      -5.457  16.513 -43.113  1.00  0.72           C  
ATOM   3581  C   SER A 228      -6.088  15.255 -43.653  1.00  0.72           C  
ATOM   3582  O   SER A 228      -7.168  15.275 -44.247  1.00  0.72           O  
ATOM   3583  CB  SER A 228      -4.821  17.312 -44.225  1.00  0.72           C  
ATOM   3584  OG  SER A 228      -3.871  16.546 -44.931  1.00  0.72           O  
ATOM   3585  H   SER A 228      -3.487  16.014 -42.369  1.00  0.72           H  
ATOM   3586  HA  SER A 228      -6.239  17.115 -42.652  1.00  0.72           H  
ATOM   3587 1HB  SER A 228      -5.590  17.666 -44.907  1.00  0.72           H  
ATOM   3588 2HB  SER A 228      -4.334  18.188 -43.795  1.00  0.72           H  
ATOM   3589  HG  SER A 228      -3.306  16.127 -44.259  1.00  0.72           H  
ATOM   3590  N   ALA A 229      -5.404  14.146 -43.439  1.00  0.76           N  
ATOM   3591  CA  ALA A 229      -5.894  12.873 -43.899  1.00  0.76           C  
ATOM   3592  C   ALA A 229      -5.238  11.723 -43.173  1.00  0.76           C  
ATOM   3593  O   ALA A 229      -4.056  11.765 -42.820  1.00  0.76           O  
ATOM   3594  CB  ALA A 229      -5.650  12.718 -45.392  1.00  0.76           C  
ATOM   3595  H   ALA A 229      -4.528  14.203 -42.943  1.00  0.76           H  
ATOM   3596  HA  ALA A 229      -6.964  12.828 -43.706  1.00  0.76           H  
ATOM   3597 1HB  ALA A 229      -6.045  11.758 -45.725  1.00  0.76           H  
ATOM   3598 2HB  ALA A 229      -6.147  13.522 -45.935  1.00  0.76           H  
ATOM   3599 3HB  ALA A 229      -4.579  12.757 -45.589  1.00  0.76           H  
ATOM   3600  N   VAL A 230      -6.012  10.672 -43.031  1.00  0.80           N  
ATOM   3601  CA  VAL A 230      -5.534   9.401 -42.553  1.00  0.80           C  
ATOM   3602  C   VAL A 230      -5.846   8.432 -43.663  1.00  0.80           C  
ATOM   3603  O   VAL A 230      -7.008   8.089 -43.890  1.00  0.80           O  
ATOM   3604  CB  VAL A 230      -6.256   8.992 -41.262  1.00  0.80           C  
ATOM   3605  CG1 VAL A 230      -5.765   7.662 -40.758  1.00  0.80           C  
ATOM   3606  CG2 VAL A 230      -6.059  10.054 -40.213  1.00  0.80           C  
ATOM   3607  H   VAL A 230      -6.979  10.746 -43.312  1.00  0.80           H  
ATOM   3608  HA  VAL A 230      -4.457   9.438 -42.388  1.00  0.80           H  
ATOM   3609  HB  VAL A 230      -7.295   8.887 -41.477  1.00  0.80           H  
ATOM   3610 1HG1 VAL A 230      -6.311   7.385 -39.856  1.00  0.80           H  
ATOM   3611 2HG1 VAL A 230      -5.938   6.919 -41.528  1.00  0.80           H  
ATOM   3612 3HG1 VAL A 230      -4.707   7.714 -40.535  1.00  0.80           H  
ATOM   3613 1HG2 VAL A 230      -6.585   9.776 -39.314  1.00  0.80           H  
ATOM   3614 2HG2 VAL A 230      -5.013  10.159 -40.000  1.00  0.80           H  
ATOM   3615 3HG2 VAL A 230      -6.442  10.979 -40.573  1.00  0.80           H  
ATOM   3616  N   ASP A 231      -4.816   8.005 -44.370  1.00  0.84           N  
ATOM   3617  CA  ASP A 231      -5.031   7.143 -45.512  1.00  0.84           C  
ATOM   3618  C   ASP A 231      -5.739   5.929 -44.973  1.00  0.84           C  
ATOM   3619  O   ASP A 231      -5.409   5.454 -43.879  1.00  0.84           O  
ATOM   3620  CB  ASP A 231      -3.693   6.757 -46.153  1.00  0.84           C  
ATOM   3621  CG  ASP A 231      -2.983   7.948 -46.816  1.00  0.84           C  
ATOM   3622  OD1 ASP A 231      -3.583   8.985 -46.959  1.00  0.84           O  
ATOM   3623  OD2 ASP A 231      -1.817   7.823 -47.117  1.00  0.84           O  
ATOM   3624  H   ASP A 231      -3.888   8.311 -44.131  1.00  0.84           H  
ATOM   3625  HA  ASP A 231      -5.672   7.639 -46.243  1.00  0.84           H  
ATOM   3626 1HB  ASP A 231      -3.033   6.324 -45.401  1.00  0.84           H  
ATOM   3627 2HB  ASP A 231      -3.873   5.988 -46.910  1.00  0.84           H  
ATOM   3628  N   ASN A 232      -6.700   5.387 -45.682  1.00  0.86           N  
ATOM   3629  CA  ASN A 232      -7.664   4.334 -45.739  1.00  0.86           C  
ATOM   3630  C   ASN A 232      -6.804   3.110 -45.579  1.00  0.86           C  
ATOM   3631  O   ASN A 232      -5.843   2.906 -46.317  1.00  0.86           O  
ATOM   3632  CB  ASN A 232      -8.483   4.371 -47.006  1.00  0.86           C  
ATOM   3633  CG  ASN A 232      -9.473   5.551 -47.008  1.00  0.86           C  
ATOM   3634  OD1 ASN A 232      -9.854   6.094 -45.945  1.00  0.86           O  
ATOM   3635  ND2 ASN A 232      -9.888   5.951 -48.185  1.00  0.86           N  
ATOM   3636  H   ASN A 232      -6.609   4.851 -44.837  1.00  0.86           H  
ATOM   3637  HA  ASN A 232      -8.334   4.393 -44.881  1.00  0.86           H  
ATOM   3638 1HB  ASN A 232      -7.821   4.459 -47.868  1.00  0.86           H  
ATOM   3639 2HB  ASN A 232      -9.040   3.440 -47.109  1.00  0.86           H  
ATOM   3640 1HD2 ASN A 232     -10.532   6.713 -48.257  1.00  0.86           H  
ATOM   3641 2HD2 ASN A 232      -9.562   5.493 -49.013  1.00  0.86           H  
ATOM   3642  N   GLY A 233      -7.115   2.338 -44.562  1.00  0.86           N  
ATOM   3643  CA  GLY A 233      -6.344   1.159 -44.216  1.00  0.86           C  
ATOM   3644  C   GLY A 233      -5.081   1.455 -43.374  1.00  0.86           C  
ATOM   3645  O   GLY A 233      -4.421   0.519 -42.941  1.00  0.86           O  
ATOM   3646  H   GLY A 233      -7.928   2.567 -44.011  1.00  0.86           H  
ATOM   3647 1HA  GLY A 233      -6.987   0.463 -43.672  1.00  0.86           H  
ATOM   3648 2HA  GLY A 233      -6.049   0.649 -45.132  1.00  0.86           H  
ATOM   3649  N   SER A 234      -4.753   2.723 -43.061  1.00  0.86           N  
ATOM   3650  CA  SER A 234      -3.519   2.968 -42.294  1.00  0.86           C  
ATOM   3651  C   SER A 234      -3.497   2.380 -40.901  1.00  0.86           C  
ATOM   3652  O   SER A 234      -2.447   2.051 -40.351  1.00  0.86           O  
ATOM   3653  CB  SER A 234      -3.240   4.451 -42.167  1.00  0.86           C  
ATOM   3654  OG  SER A 234      -4.257   5.076 -41.476  1.00  0.86           O  
ATOM   3655  H   SER A 234      -5.284   3.524 -43.389  1.00  0.86           H  
ATOM   3656  HA  SER A 234      -2.727   2.509 -42.847  1.00  0.86           H  
ATOM   3657 1HB  SER A 234      -2.305   4.590 -41.630  1.00  0.86           H  
ATOM   3658 2HB  SER A 234      -3.115   4.896 -43.151  1.00  0.86           H  
ATOM   3659  HG  SER A 234      -4.975   5.169 -42.134  1.00  0.86           H  
ATOM   3660  N   LEU A 235      -4.665   2.193 -40.339  1.00  0.85           N  
ATOM   3661  CA  LEU A 235      -4.783   1.672 -39.004  1.00  0.85           C  
ATOM   3662  C   LEU A 235      -4.869   0.140 -39.051  1.00  0.85           C  
ATOM   3663  O   LEU A 235      -4.780  -0.529 -38.025  1.00  0.85           O  
ATOM   3664  CB  LEU A 235      -6.047   2.260 -38.382  1.00  0.85           C  
ATOM   3665  CG  LEU A 235      -6.146   3.804 -38.268  1.00  0.85           C  
ATOM   3666  CD1 LEU A 235      -7.545   4.145 -37.793  1.00  0.85           C  
ATOM   3667  CD2 LEU A 235      -5.104   4.341 -37.290  1.00  0.85           C  
ATOM   3668  H   LEU A 235      -5.493   2.463 -40.842  1.00  0.85           H  
ATOM   3669  HA  LEU A 235      -3.909   1.966 -38.422  1.00  0.85           H  
ATOM   3670 1HB  LEU A 235      -6.904   1.919 -38.963  1.00  0.85           H  
ATOM   3671 2HB  LEU A 235      -6.133   1.871 -37.369  1.00  0.85           H  
ATOM   3672  HG  LEU A 235      -5.990   4.261 -39.249  1.00  0.85           H  
ATOM   3673 1HD1 LEU A 235      -7.649   5.224 -37.715  1.00  0.85           H  
ATOM   3674 2HD1 LEU A 235      -8.276   3.761 -38.510  1.00  0.85           H  
ATOM   3675 3HD1 LEU A 235      -7.711   3.683 -36.826  1.00  0.85           H  
ATOM   3676 1HD2 LEU A 235      -5.195   5.428 -37.213  1.00  0.85           H  
ATOM   3677 2HD2 LEU A 235      -5.261   3.896 -36.307  1.00  0.85           H  
ATOM   3678 3HD2 LEU A 235      -4.112   4.087 -37.649  1.00  0.85           H  
ATOM   3679  N   ALA A 236      -4.960  -0.430 -40.258  1.00  0.83           N  
ATOM   3680  CA  ALA A 236      -5.166  -1.863 -40.475  1.00  0.83           C  
ATOM   3681  C   ALA A 236      -4.065  -2.723 -39.887  1.00  0.83           C  
ATOM   3682  O   ALA A 236      -4.265  -3.902 -39.603  1.00  0.83           O  
ATOM   3683  CB  ALA A 236      -5.260  -2.154 -41.957  1.00  0.83           C  
ATOM   3684  H   ALA A 236      -4.915   0.147 -41.092  1.00  0.83           H  
ATOM   3685  HA  ALA A 236      -6.108  -2.139 -39.995  1.00  0.83           H  
ATOM   3686 1HB  ALA A 236      -5.458  -3.218 -42.109  1.00  0.83           H  
ATOM   3687 2HB  ALA A 236      -6.074  -1.576 -42.392  1.00  0.83           H  
ATOM   3688 3HB  ALA A 236      -4.323  -1.891 -42.439  1.00  0.83           H  
ATOM   3689  N   ASN A 237      -2.901  -2.135 -39.681  1.00  0.81           N  
ATOM   3690  CA  ASN A 237      -1.757  -2.860 -39.177  1.00  0.81           C  
ATOM   3691  C   ASN A 237      -1.711  -2.854 -37.649  1.00  0.81           C  
ATOM   3692  O   ASN A 237      -0.770  -3.371 -37.049  1.00  0.81           O  
ATOM   3693  CB  ASN A 237      -0.514  -2.240 -39.737  1.00  0.81           C  
ATOM   3694  CG  ASN A 237      -0.403  -2.408 -41.236  1.00  0.81           C  
ATOM   3695  OD1 ASN A 237      -0.741  -3.464 -41.784  1.00  0.81           O  
ATOM   3696  ND2 ASN A 237       0.049  -1.377 -41.913  1.00  0.81           N  
ATOM   3697  H   ASN A 237      -2.802  -1.155 -39.911  1.00  0.81           H  
ATOM   3698  HA  ASN A 237      -1.824  -3.899 -39.502  1.00  0.81           H  
ATOM   3699 1HB  ASN A 237      -0.485  -1.175 -39.491  1.00  0.81           H  
ATOM   3700 2HB  ASN A 237       0.345  -2.709 -39.263  1.00  0.81           H  
ATOM   3701 1HD2 ASN A 237       0.134  -1.428 -42.906  1.00  0.81           H  
ATOM   3702 2HD2 ASN A 237       0.298  -0.523 -41.437  1.00  0.81           H  
ATOM   3703  N   THR A 238      -2.759  -2.305 -37.024  1.00  0.79           N  
ATOM   3704  CA  THR A 238      -2.870  -2.256 -35.577  1.00  0.79           C  
ATOM   3705  C   THR A 238      -4.211  -2.868 -35.151  1.00  0.79           C  
ATOM   3706  O   THR A 238      -5.029  -2.182 -34.538  1.00  0.79           O  
ATOM   3707  CB  THR A 238      -2.848  -0.806 -35.084  1.00  0.79           C  
ATOM   3708  OG1 THR A 238      -3.907  -0.069 -35.683  1.00  0.79           O  
ATOM   3709  CG2 THR A 238      -1.548  -0.154 -35.437  1.00  0.79           C  
ATOM   3710  H   THR A 238      -3.506  -1.877 -37.570  1.00  0.79           H  
ATOM   3711  HA  THR A 238      -2.039  -2.792 -35.120  1.00  0.79           H  
ATOM   3712  HB  THR A 238      -2.979  -0.797 -34.009  1.00  0.79           H  
ATOM   3713  HG1 THR A 238      -3.898  -0.199 -36.647  1.00  0.79           H  
ATOM   3714 1HG2 THR A 238      -1.542   0.871 -35.075  1.00  0.79           H  
ATOM   3715 2HG2 THR A 238      -0.744  -0.706 -34.978  1.00  0.79           H  
ATOM   3716 3HG2 THR A 238      -1.423  -0.158 -36.516  1.00  0.79           H  
ATOM   3717  N   PRO A 239      -4.442  -4.174 -35.378  1.00  0.77           N  
ATOM   3718  CA  PRO A 239      -5.728  -4.841 -35.269  1.00  0.77           C  
ATOM   3719  C   PRO A 239      -6.350  -4.803 -33.887  1.00  0.77           C  
ATOM   3720  O   PRO A 239      -7.562  -4.939 -33.770  1.00  0.77           O  
ATOM   3721  CB  PRO A 239      -5.394  -6.285 -35.658  1.00  0.77           C  
ATOM   3722  CG  PRO A 239      -3.914  -6.426 -35.393  1.00  0.77           C  
ATOM   3723  CD  PRO A 239      -3.339  -5.080 -35.718  1.00  0.77           C  
ATOM   3724  HA  PRO A 239      -6.415  -4.395 -36.006  1.00  0.77           H  
ATOM   3725 1HB  PRO A 239      -5.996  -6.978 -35.049  1.00  0.77           H  
ATOM   3726 2HB  PRO A 239      -5.663  -6.461 -36.710  1.00  0.77           H  
ATOM   3727 1HG  PRO A 239      -3.732  -6.716 -34.349  1.00  0.77           H  
ATOM   3728 2HG  PRO A 239      -3.495  -7.223 -36.022  1.00  0.77           H  
ATOM   3729 1HD  PRO A 239      -2.469  -4.907 -35.098  1.00  0.77           H  
ATOM   3730 2HD  PRO A 239      -3.113  -5.038 -36.788  1.00  0.77           H  
ATOM   3731  N   HIS A 240      -5.553  -4.574 -32.848  1.00  0.75           N  
ATOM   3732  CA  HIS A 240      -6.097  -4.568 -31.500  1.00  0.75           C  
ATOM   3733  C   HIS A 240      -6.508  -3.179 -31.020  1.00  0.75           C  
ATOM   3734  O   HIS A 240      -6.893  -3.013 -29.862  1.00  0.75           O  
ATOM   3735  CB  HIS A 240      -5.097  -5.173 -30.512  1.00  0.75           C  
ATOM   3736  CG  HIS A 240      -4.847  -6.620 -30.765  1.00  0.75           C  
ATOM   3737  ND1 HIS A 240      -3.767  -7.070 -31.484  1.00  0.75           N  
ATOM   3738  CD2 HIS A 240      -5.557  -7.719 -30.420  1.00  0.75           C  
ATOM   3739  CE1 HIS A 240      -3.810  -8.386 -31.564  1.00  0.75           C  
ATOM   3740  NE2 HIS A 240      -4.892  -8.809 -30.927  1.00  0.75           N  
ATOM   3741  H   HIS A 240      -4.560  -4.433 -32.977  1.00  0.75           H  
ATOM   3742  HA  HIS A 240      -6.988  -5.191 -31.473  1.00  0.75           H  
ATOM   3743 1HB  HIS A 240      -4.145  -4.637 -30.587  1.00  0.75           H  
ATOM   3744 2HB  HIS A 240      -5.464  -5.052 -29.495  1.00  0.75           H  
ATOM   3745  HD1 HIS A 240      -3.030  -6.495 -31.885  1.00  0.75           H  
ATOM   3746  HD2 HIS A 240      -6.482  -7.855 -29.862  1.00  0.75           H  
ATOM   3747  HE1 HIS A 240      -3.030  -8.928 -32.096  1.00  0.75           H  
ATOM   3748  N   LEU A 241      -6.480  -2.190 -31.919  1.00  0.72           N  
ATOM   3749  CA  LEU A 241      -6.845  -0.827 -31.550  1.00  0.72           C  
ATOM   3750  C   LEU A 241      -8.256  -0.803 -30.988  1.00  0.72           C  
ATOM   3751  O   LEU A 241      -9.194  -1.247 -31.642  1.00  0.72           O  
ATOM   3752  CB  LEU A 241      -6.732   0.078 -32.797  1.00  0.72           C  
ATOM   3753  CG  LEU A 241      -6.969   1.615 -32.663  1.00  0.72           C  
ATOM   3754  CD1 LEU A 241      -5.891   2.244 -31.787  1.00  0.72           C  
ATOM   3755  CD2 LEU A 241      -6.912   2.236 -34.086  1.00  0.72           C  
ATOM   3756  H   LEU A 241      -6.142  -2.371 -32.863  1.00  0.72           H  
ATOM   3757  HA  LEU A 241      -6.153  -0.467 -30.801  1.00  0.72           H  
ATOM   3758 1HB  LEU A 241      -5.738  -0.062 -33.230  1.00  0.72           H  
ATOM   3759 2HB  LEU A 241      -7.453  -0.278 -33.511  1.00  0.72           H  
ATOM   3760  HG  LEU A 241      -7.942   1.804 -32.204  1.00  0.72           H  
ATOM   3761 1HD1 LEU A 241      -6.068   3.312 -31.710  1.00  0.72           H  
ATOM   3762 2HD1 LEU A 241      -5.930   1.809 -30.807  1.00  0.72           H  
ATOM   3763 3HD1 LEU A 241      -4.909   2.067 -32.223  1.00  0.72           H  
ATOM   3764 1HD2 LEU A 241      -7.072   3.294 -34.035  1.00  0.72           H  
ATOM   3765 2HD2 LEU A 241      -5.932   2.040 -34.524  1.00  0.72           H  
ATOM   3766 3HD2 LEU A 241      -7.667   1.787 -34.711  1.00  0.72           H  
ATOM   3767  N   ARG A 242      -8.385  -0.262 -29.775  1.00  0.70           N  
ATOM   3768  CA  ARG A 242      -9.623  -0.117 -29.025  1.00  0.70           C  
ATOM   3769  C   ARG A 242     -10.064   1.334 -28.978  1.00  0.70           C  
ATOM   3770  O   ARG A 242     -11.257   1.625 -29.130  1.00  0.70           O  
ATOM   3771  CB  ARG A 242      -9.465  -0.611 -27.598  1.00  0.70           C  
ATOM   3772  CG  ARG A 242      -9.288  -2.095 -27.431  1.00  0.70           C  
ATOM   3773  CD  ARG A 242      -9.002  -2.452 -26.013  1.00  0.70           C  
ATOM   3774  NE  ARG A 242     -10.105  -2.111 -25.121  1.00  0.70           N  
ATOM   3775  CZ  ARG A 242     -10.073  -2.178 -23.783  1.00  0.70           C  
ATOM   3776  NH1 ARG A 242      -8.997  -2.590 -23.146  1.00  0.70           N  
ATOM   3777  NH2 ARG A 242     -11.154  -1.818 -23.131  1.00  0.70           N  
ATOM   3778  H   ARG A 242      -7.549   0.056 -29.332  1.00  0.70           H  
ATOM   3779  HA  ARG A 242     -10.380  -0.713 -29.490  1.00  0.70           H  
ATOM   3780 1HB  ARG A 242      -8.598  -0.124 -27.149  1.00  0.70           H  
ATOM   3781 2HB  ARG A 242     -10.343  -0.318 -27.018  1.00  0.70           H  
ATOM   3782 1HG  ARG A 242     -10.202  -2.603 -27.746  1.00  0.70           H  
ATOM   3783 2HG  ARG A 242      -8.459  -2.433 -28.040  1.00  0.70           H  
ATOM   3784 1HD  ARG A 242      -8.823  -3.523 -25.940  1.00  0.70           H  
ATOM   3785 2HD  ARG A 242      -8.120  -1.914 -25.679  1.00  0.70           H  
ATOM   3786  HE  ARG A 242     -10.985  -1.772 -25.523  1.00  0.70           H  
ATOM   3787 1HH1 ARG A 242      -8.176  -2.864 -23.666  1.00  0.70           H  
ATOM   3788 2HH1 ARG A 242      -8.995  -2.634 -22.137  1.00  0.70           H  
ATOM   3789 1HH2 ARG A 242     -11.961  -1.504 -23.687  1.00  0.70           H  
ATOM   3790 2HH2 ARG A 242     -11.186  -1.847 -22.125  1.00  0.70           H  
ATOM   3791  N   GLU A 243      -9.107   2.244 -28.791  1.00  0.67           N  
ATOM   3792  CA  GLU A 243      -9.450   3.660 -28.720  1.00  0.67           C  
ATOM   3793  C   GLU A 243      -8.546   4.478 -29.628  1.00  0.67           C  
ATOM   3794  O   GLU A 243      -7.322   4.334 -29.608  1.00  0.67           O  
ATOM   3795  CB  GLU A 243      -9.357   4.212 -27.290  1.00  0.67           C  
ATOM   3796  CG  GLU A 243     -10.301   3.549 -26.263  1.00  0.67           C  
ATOM   3797  CD  GLU A 243     -10.197   4.155 -24.877  1.00  0.67           C  
ATOM   3798  OE1 GLU A 243      -9.401   5.047 -24.693  1.00  0.67           O  
ATOM   3799  OE2 GLU A 243     -10.891   3.710 -23.998  1.00  0.67           O  
ATOM   3800  H   GLU A 243      -8.139   1.939 -28.687  1.00  0.67           H  
ATOM   3801  HA  GLU A 243     -10.473   3.786 -29.066  1.00  0.67           H  
ATOM   3802 1HB  GLU A 243      -8.343   4.151 -26.936  1.00  0.67           H  
ATOM   3803 2HB  GLU A 243      -9.620   5.272 -27.314  1.00  0.67           H  
ATOM   3804 1HG  GLU A 243     -11.325   3.630 -26.612  1.00  0.67           H  
ATOM   3805 2HG  GLU A 243     -10.057   2.490 -26.198  1.00  0.67           H  
ATOM   3806  N   LEU A 244      -9.176   5.360 -30.382  1.00  0.65           N  
ATOM   3807  CA  LEU A 244      -8.457   6.207 -31.321  1.00  0.65           C  
ATOM   3808  C   LEU A 244      -8.813   7.673 -31.178  1.00  0.65           C  
ATOM   3809  O   LEU A 244      -9.991   8.046 -31.213  1.00  0.65           O  
ATOM   3810  CB  LEU A 244      -8.770   5.745 -32.731  1.00  0.65           C  
ATOM   3811  CG  LEU A 244      -8.203   6.565 -33.862  1.00  0.65           C  
ATOM   3812  CD1 LEU A 244      -6.673   6.491 -33.904  1.00  0.65           C  
ATOM   3813  CD2 LEU A 244      -8.802   6.050 -35.058  1.00  0.65           C  
ATOM   3814  H   LEU A 244     -10.196   5.402 -30.328  1.00  0.65           H  
ATOM   3815  HA  LEU A 244      -7.389   6.101 -31.138  1.00  0.65           H  
ATOM   3816 1HB  LEU A 244      -8.408   4.733 -32.840  1.00  0.65           H  
ATOM   3817 2HB  LEU A 244      -9.856   5.726 -32.852  1.00  0.65           H  
ATOM   3818  HG  LEU A 244      -8.479   7.615 -33.739  1.00  0.65           H  
ATOM   3819 1HD1 LEU A 244      -6.301   7.082 -34.740  1.00  0.65           H  
ATOM   3820 2HD1 LEU A 244      -6.262   6.885 -32.980  1.00  0.65           H  
ATOM   3821 3HD1 LEU A 244      -6.359   5.466 -34.026  1.00  0.65           H  
ATOM   3822 1HD2 LEU A 244      -8.456   6.597 -35.913  1.00  0.65           H  
ATOM   3823 2HD2 LEU A 244      -8.542   5.008 -35.160  1.00  0.65           H  
ATOM   3824 3HD2 LEU A 244      -9.873   6.156 -34.955  1.00  0.65           H  
ATOM   3825  N   HIS A 245      -7.790   8.512 -31.034  1.00  0.64           N  
ATOM   3826  CA  HIS A 245      -8.042   9.929 -30.879  1.00  0.64           C  
ATOM   3827  C   HIS A 245      -7.455  10.749 -32.033  1.00  0.64           C  
ATOM   3828  O   HIS A 245      -6.249  10.956 -32.148  1.00  0.64           O  
ATOM   3829  CB  HIS A 245      -7.467  10.435 -29.554  1.00  0.64           C  
ATOM   3830  CG  HIS A 245      -8.029   9.806 -28.319  1.00  0.64           C  
ATOM   3831  ND1 HIS A 245      -7.668   8.543 -27.901  1.00  0.64           N  
ATOM   3832  CD2 HIS A 245      -8.881  10.284 -27.383  1.00  0.64           C  
ATOM   3833  CE1 HIS A 245      -8.290   8.261 -26.770  1.00  0.64           C  
ATOM   3834  NE2 HIS A 245      -9.023   9.302 -26.430  1.00  0.64           N  
ATOM   3835  H   HIS A 245      -6.834   8.149 -31.013  1.00  0.64           H  
ATOM   3836  HA  HIS A 245      -9.102  10.114 -30.876  1.00  0.64           H  
ATOM   3837 1HB  HIS A 245      -6.413  10.321 -29.543  1.00  0.64           H  
ATOM   3838 2HB  HIS A 245      -7.666  11.507 -29.484  1.00  0.64           H  
ATOM   3839  HD2 HIS A 245      -9.357  11.266 -27.382  1.00  0.64           H  
ATOM   3840  HE1 HIS A 245      -8.202   7.326 -26.206  1.00  0.64           H  
ATOM   3841  HE2 HIS A 245      -9.600   9.372 -25.602  1.00  0.64           H  
ATOM   3842  N   LEU A 246      -8.354  11.189 -32.907  1.00  0.63           N  
ATOM   3843  CA  LEU A 246      -8.052  11.987 -34.088  1.00  0.63           C  
ATOM   3844  C   LEU A 246      -8.775  13.328 -34.078  1.00  0.63           C  
ATOM   3845  O   LEU A 246      -8.927  13.964 -35.121  1.00  0.63           O  
ATOM   3846  CB  LEU A 246      -8.390  11.224 -35.359  1.00  0.63           C  
ATOM   3847  CG  LEU A 246      -7.470  10.092 -35.738  1.00  0.63           C  
ATOM   3848  CD1 LEU A 246      -8.123   9.262 -36.824  1.00  0.63           C  
ATOM   3849  CD2 LEU A 246      -6.164  10.705 -36.270  1.00  0.63           C  
ATOM   3850  H   LEU A 246      -9.342  10.982 -32.749  1.00  0.63           H  
ATOM   3851  HA  LEU A 246      -6.979  12.192 -34.091  1.00  0.63           H  
ATOM   3852 1HB  LEU A 246      -9.363  10.778 -35.199  1.00  0.63           H  
ATOM   3853 2HB  LEU A 246      -8.448  11.921 -36.186  1.00  0.63           H  
ATOM   3854  HG  LEU A 246      -7.266   9.463 -34.873  1.00  0.63           H  
ATOM   3855 1HD1 LEU A 246      -7.454   8.453 -37.123  1.00  0.63           H  
ATOM   3856 2HD1 LEU A 246      -9.058   8.847 -36.453  1.00  0.63           H  
ATOM   3857 3HD1 LEU A 246      -8.324   9.899 -37.681  1.00  0.63           H  
ATOM   3858 1HD2 LEU A 246      -5.472   9.916 -36.554  1.00  0.63           H  
ATOM   3859 2HD2 LEU A 246      -6.372  11.332 -37.132  1.00  0.63           H  
ATOM   3860 3HD2 LEU A 246      -5.719  11.316 -35.487  1.00  0.63           H  
ATOM   3861  N   ASP A 247      -9.172  13.765 -32.898  1.00  0.62           N  
ATOM   3862  CA  ASP A 247      -9.834  15.049 -32.706  1.00  0.62           C  
ATOM   3863  C   ASP A 247      -8.892  16.234 -32.856  1.00  0.62           C  
ATOM   3864  O   ASP A 247      -7.674  16.082 -32.725  1.00  0.62           O  
ATOM   3865  CB  ASP A 247     -10.508  15.076 -31.339  1.00  0.62           C  
ATOM   3866  CG  ASP A 247      -9.580  14.813 -30.133  1.00  0.62           C  
ATOM   3867  OD1 ASP A 247      -9.360  13.653 -29.861  1.00  0.62           O  
ATOM   3868  OD2 ASP A 247      -9.089  15.731 -29.492  1.00  0.62           O  
ATOM   3869  H   ASP A 247      -9.017  13.170 -32.099  1.00  0.62           H  
ATOM   3870  HA  ASP A 247     -10.603  15.141 -33.469  1.00  0.62           H  
ATOM   3871 1HB  ASP A 247     -10.987  16.045 -31.197  1.00  0.62           H  
ATOM   3872 2HB  ASP A 247     -11.301  14.329 -31.337  1.00  0.62           H  
ATOM   3873  N   ASN A 248      -9.444  17.423 -33.080  1.00  0.63           N  
ATOM   3874  CA  ASN A 248      -8.615  18.619 -33.181  1.00  0.63           C  
ATOM   3875  C   ASN A 248      -7.550  18.544 -34.282  1.00  0.63           C  
ATOM   3876  O   ASN A 248      -6.410  18.958 -34.085  1.00  0.63           O  
ATOM   3877  CB  ASN A 248      -8.003  18.918 -31.822  1.00  0.63           C  
ATOM   3878  CG  ASN A 248      -9.010  19.388 -30.836  1.00  0.63           C  
ATOM   3879  OD1 ASN A 248      -9.587  20.464 -31.031  1.00  0.63           O  
ATOM   3880  ND2 ASN A 248      -9.294  18.607 -29.816  1.00  0.63           N  
ATOM   3881  H   ASN A 248     -10.458  17.475 -33.200  1.00  0.63           H  
ATOM   3882  HA  ASN A 248      -9.267  19.455 -33.444  1.00  0.63           H  
ATOM   3883 1HB  ASN A 248      -7.506  18.059 -31.393  1.00  0.63           H  
ATOM   3884 2HB  ASN A 248      -7.259  19.696 -31.938  1.00  0.63           H  
ATOM   3885 1HD2 ASN A 248      -9.973  18.877 -29.141  1.00  0.63           H  
ATOM   3886 2HD2 ASN A 248      -8.859  17.689 -29.714  1.00  0.63           H  
ATOM   3887  N   ASN A 249      -7.950  18.035 -35.447  1.00  0.65           N  
ATOM   3888  CA  ASN A 249      -7.125  17.898 -36.641  1.00  0.65           C  
ATOM   3889  C   ASN A 249      -7.832  18.623 -37.786  1.00  0.65           C  
ATOM   3890  O   ASN A 249      -8.653  19.507 -37.543  1.00  0.65           O  
ATOM   3891  CB  ASN A 249      -6.898  16.420 -36.968  1.00  0.65           C  
ATOM   3892  CG  ASN A 249      -5.815  15.805 -36.191  1.00  0.65           C  
ATOM   3893  OD1 ASN A 249      -4.641  16.111 -36.404  1.00  0.65           O  
ATOM   3894  ND2 ASN A 249      -6.151  14.923 -35.332  1.00  0.65           N  
ATOM   3895  H   ASN A 249      -8.906  17.708 -35.507  1.00  0.65           H  
ATOM   3896  HA  ASN A 249      -6.163  18.389 -36.475  1.00  0.65           H  
ATOM   3897 1HB  ASN A 249      -7.822  15.869 -36.767  1.00  0.65           H  
ATOM   3898 2HB  ASN A 249      -6.671  16.275 -38.002  1.00  0.65           H  
ATOM   3899 1HD2 ASN A 249      -5.438  14.448 -34.783  1.00  0.65           H  
ATOM   3900 2HD2 ASN A 249      -7.129  14.689 -35.229  1.00  0.65           H  
ATOM   3901  N   LYS A 250      -7.514  18.284 -39.035  1.00  0.69           N  
ATOM   3902  CA  LYS A 250      -8.091  18.975 -40.178  1.00  0.69           C  
ATOM   3903  C   LYS A 250      -8.794  17.998 -41.120  1.00  0.69           C  
ATOM   3904  O   LYS A 250      -8.940  18.268 -42.313  1.00  0.69           O  
ATOM   3905  CB  LYS A 250      -6.995  19.746 -40.911  1.00  0.69           C  
ATOM   3906  CG  LYS A 250      -6.323  20.837 -40.081  1.00  0.69           C  
ATOM   3907  CD  LYS A 250      -5.288  21.596 -40.899  1.00  0.69           C  
ATOM   3908  CE  LYS A 250      -4.615  22.689 -40.076  1.00  0.69           C  
ATOM   3909  NZ  LYS A 250      -3.606  23.444 -40.873  1.00  0.69           N  
ATOM   3910  H   LYS A 250      -6.844  17.543 -39.237  1.00  0.69           H  
ATOM   3911  HA  LYS A 250      -8.839  19.684 -39.823  1.00  0.69           H  
ATOM   3912 1HB  LYS A 250      -6.213  19.052 -41.219  1.00  0.69           H  
ATOM   3913 2HB  LYS A 250      -7.403  20.202 -41.811  1.00  0.69           H  
ATOM   3914 1HG  LYS A 250      -7.078  21.533 -39.711  1.00  0.69           H  
ATOM   3915 2HG  LYS A 250      -5.821  20.382 -39.225  1.00  0.69           H  
ATOM   3916 1HD  LYS A 250      -4.522  20.894 -41.248  1.00  0.69           H  
ATOM   3917 2HD  LYS A 250      -5.766  22.047 -41.768  1.00  0.69           H  
ATOM   3918 1HE  LYS A 250      -5.372  23.382 -39.714  1.00  0.69           H  
ATOM   3919 2HE  LYS A 250      -4.116  22.230 -39.218  1.00  0.69           H  
ATOM   3920 1HZ  LYS A 250      -3.181  24.154 -40.291  1.00  0.69           H  
ATOM   3921 2HZ  LYS A 250      -2.892  22.808 -41.202  1.00  0.69           H  
ATOM   3922 3HZ  LYS A 250      -4.058  23.881 -41.662  1.00  0.69           H  
ATOM   3923  N   LEU A 251      -9.222  16.863 -40.579  1.00  0.73           N  
ATOM   3924  CA  LEU A 251      -9.861  15.813 -41.364  1.00  0.73           C  
ATOM   3925  C   LEU A 251     -11.183  16.303 -41.943  1.00  0.73           C  
ATOM   3926  O   LEU A 251     -11.934  17.005 -41.262  1.00  0.73           O  
ATOM   3927  CB  LEU A 251     -10.097  14.588 -40.460  1.00  0.73           C  
ATOM   3928  CG  LEU A 251      -8.803  13.946 -39.917  1.00  0.73           C  
ATOM   3929  CD1 LEU A 251      -9.123  12.807 -38.937  1.00  0.73           C  
ATOM   3930  CD2 LEU A 251      -8.008  13.468 -41.063  1.00  0.73           C  
ATOM   3931  H   LEU A 251      -9.068  16.720 -39.593  1.00  0.73           H  
ATOM   3932  HA  LEU A 251      -9.197  15.538 -42.186  1.00  0.73           H  
ATOM   3933 1HB  LEU A 251     -10.700  14.889 -39.611  1.00  0.73           H  
ATOM   3934 2HB  LEU A 251     -10.643  13.827 -41.023  1.00  0.73           H  
ATOM   3935  HG  LEU A 251      -8.225  14.700 -39.376  1.00  0.73           H  
ATOM   3936 1HD1 LEU A 251      -8.190  12.382 -38.572  1.00  0.73           H  
ATOM   3937 2HD1 LEU A 251      -9.695  13.199 -38.099  1.00  0.73           H  
ATOM   3938 3HD1 LEU A 251      -9.700  12.036 -39.441  1.00  0.73           H  
ATOM   3939 1HD2 LEU A 251      -7.094  13.052 -40.702  1.00  0.73           H  
ATOM   3940 2HD2 LEU A 251      -8.564  12.715 -41.619  1.00  0.73           H  
ATOM   3941 3HD2 LEU A 251      -7.796  14.310 -41.702  1.00  0.73           H  
ATOM   3942  N   THR A 252     -11.478  15.924 -43.199  1.00  0.77           N  
ATOM   3943  CA  THR A 252     -12.725  16.332 -43.866  1.00  0.77           C  
ATOM   3944  C   THR A 252     -13.700  15.166 -44.092  1.00  0.77           C  
ATOM   3945  O   THR A 252     -14.828  15.356 -44.573  1.00  0.77           O  
ATOM   3946  CB  THR A 252     -12.439  17.053 -45.192  1.00  0.77           C  
ATOM   3947  OG1 THR A 252     -11.719  16.190 -46.081  1.00  0.77           O  
ATOM   3948  CG2 THR A 252     -11.624  18.309 -44.915  1.00  0.77           C  
ATOM   3949  H   THR A 252     -10.806  15.366 -43.711  1.00  0.77           H  
ATOM   3950  HA  THR A 252     -13.215  17.061 -43.233  1.00  0.77           H  
ATOM   3951  HB  THR A 252     -13.380  17.336 -45.661  1.00  0.77           H  
ATOM   3952  HG1 THR A 252     -10.883  15.942 -45.677  1.00  0.77           H  
ATOM   3953 1HG2 THR A 252     -11.427  18.829 -45.850  1.00  0.77           H  
ATOM   3954 2HG2 THR A 252     -12.187  18.961 -44.246  1.00  0.77           H  
ATOM   3955 3HG2 THR A 252     -10.676  18.041 -44.445  1.00  0.77           H  
ATOM   3956  N   ARG A 253     -13.257  13.983 -43.701  1.00  0.83           N  
ATOM   3957  CA  ARG A 253     -13.997  12.729 -43.815  1.00  0.83           C  
ATOM   3958  C   ARG A 253     -13.498  11.728 -42.785  1.00  0.83           C  
ATOM   3959  O   ARG A 253     -12.303  11.687 -42.481  1.00  0.83           O  
ATOM   3960  CB  ARG A 253     -13.887  12.149 -45.222  1.00  0.83           C  
ATOM   3961  CG  ARG A 253     -14.596  10.820 -45.424  1.00  0.83           C  
ATOM   3962  CD  ARG A 253     -14.633  10.430 -46.841  1.00  0.83           C  
ATOM   3963  NE  ARG A 253     -15.173   9.091 -47.018  1.00  0.83           N  
ATOM   3964  CZ  ARG A 253     -15.412   8.502 -48.184  1.00  0.83           C  
ATOM   3965  NH1 ARG A 253     -15.193   9.121 -49.330  1.00  0.83           N  
ATOM   3966  NH2 ARG A 253     -15.866   7.282 -48.144  1.00  0.83           N  
ATOM   3967  H   ARG A 253     -12.334  13.950 -43.300  1.00  0.83           H  
ATOM   3968  HA  ARG A 253     -15.049  12.919 -43.619  1.00  0.83           H  
ATOM   3969 1HB  ARG A 253     -14.313  12.854 -45.935  1.00  0.83           H  
ATOM   3970 2HB  ARG A 253     -12.840  12.008 -45.477  1.00  0.83           H  
ATOM   3971 1HG  ARG A 253     -14.049  10.043 -44.902  1.00  0.83           H  
ATOM   3972 2HG  ARG A 253     -15.599  10.865 -45.035  1.00  0.83           H  
ATOM   3973 1HD  ARG A 253     -15.267  11.126 -47.390  1.00  0.83           H  
ATOM   3974 2HD  ARG A 253     -13.627  10.448 -47.250  1.00  0.83           H  
ATOM   3975  HE  ARG A 253     -15.370   8.506 -46.178  1.00  0.83           H  
ATOM   3976 1HH1 ARG A 253     -14.837  10.066 -49.334  1.00  0.83           H  
ATOM   3977 2HH1 ARG A 253     -15.381   8.648 -50.201  1.00  0.83           H  
ATOM   3978 1HH2 ARG A 253     -15.996   6.859 -47.204  1.00  0.83           H  
ATOM   3979 2HH2 ARG A 253     -16.065   6.770 -48.984  1.00  0.83           H  
ATOM   3980  N   VAL A 254     -14.400  10.912 -42.264  1.00  0.88           N  
ATOM   3981  CA  VAL A 254     -13.998   9.846 -41.350  1.00  0.88           C  
ATOM   3982  C   VAL A 254     -13.092   8.824 -42.059  1.00  0.88           C  
ATOM   3983  O   VAL A 254     -13.481   8.339 -43.113  1.00  0.88           O  
ATOM   3984  CB  VAL A 254     -15.238   9.110 -40.884  1.00  0.88           C  
ATOM   3985  CG1 VAL A 254     -14.850   7.928 -40.086  1.00  0.88           C  
ATOM   3986  CG2 VAL A 254     -16.092  10.054 -40.108  1.00  0.88           C  
ATOM   3987  H   VAL A 254     -15.391  11.029 -42.509  1.00  0.88           H  
ATOM   3988  HA  VAL A 254     -13.522  10.305 -40.491  1.00  0.88           H  
ATOM   3989  HB  VAL A 254     -15.792   8.745 -41.754  1.00  0.88           H  
ATOM   3990 1HG1 VAL A 254     -15.718   7.396 -39.792  1.00  0.88           H  
ATOM   3991 2HG1 VAL A 254     -14.235   7.273 -40.694  1.00  0.88           H  
ATOM   3992 3HG1 VAL A 254     -14.300   8.235 -39.215  1.00  0.88           H  
ATOM   3993 1HG2 VAL A 254     -16.968   9.542 -39.789  1.00  0.88           H  
ATOM   3994 2HG2 VAL A 254     -15.559  10.415 -39.259  1.00  0.88           H  
ATOM   3995 3HG2 VAL A 254     -16.370  10.893 -40.742  1.00  0.88           H  
ATOM   3996  N   PRO A 255     -11.895   8.478 -41.533  1.00  0.94           N  
ATOM   3997  CA  PRO A 255     -10.971   7.520 -42.138  1.00  0.94           C  
ATOM   3998  C   PRO A 255     -11.661   6.184 -42.389  1.00  0.94           C  
ATOM   3999  O   PRO A 255     -12.252   5.618 -41.471  1.00  0.94           O  
ATOM   4000  CB  PRO A 255      -9.907   7.377 -41.043  1.00  0.94           C  
ATOM   4001  CG  PRO A 255      -9.950   8.708 -40.298  1.00  0.94           C  
ATOM   4002  CD  PRO A 255     -11.397   9.104 -40.282  1.00  0.94           C  
ATOM   4003  HA  PRO A 255     -10.550   7.940 -43.068  1.00  0.94           H  
ATOM   4004 1HB  PRO A 255     -10.136   6.521 -40.406  1.00  0.94           H  
ATOM   4005 2HB  PRO A 255      -8.930   7.170 -41.512  1.00  0.94           H  
ATOM   4006 1HG  PRO A 255      -9.541   8.578 -39.291  1.00  0.94           H  
ATOM   4007 2HG  PRO A 255      -9.341   9.467 -40.793  1.00  0.94           H  
ATOM   4008 1HD  PRO A 255     -11.914   8.705 -39.401  1.00  0.94           H  
ATOM   4009 2HD  PRO A 255     -11.426  10.204 -40.340  1.00  0.94           H  
ATOM   4010  N   GLY A 256     -11.473   5.583 -43.567  1.00  1.00           N  
ATOM   4011  CA  GLY A 256     -12.155   4.315 -43.830  1.00  1.00           C  
ATOM   4012  C   GLY A 256     -11.422   3.133 -43.221  1.00  1.00           C  
ATOM   4013  O   GLY A 256     -11.926   2.011 -43.166  1.00  1.00           O  
ATOM   4014  H   GLY A 256     -10.927   6.010 -44.318  1.00  1.00           H  
ATOM   4015 1HA  GLY A 256     -13.163   4.364 -43.419  1.00  1.00           H  
ATOM   4016 2HA  GLY A 256     -12.263   4.178 -44.905  1.00  1.00           H  
ATOM   4017  N   GLY A 257     -10.226   3.397 -42.700  1.00  1.07           N  
ATOM   4018  CA  GLY A 257      -9.410   2.354 -42.099  1.00  1.07           C  
ATOM   4019  C   GLY A 257     -10.060   1.788 -40.853  1.00  1.07           C  
ATOM   4020  O   GLY A 257      -9.784   0.653 -40.472  1.00  1.07           O  
ATOM   4021  H   GLY A 257      -9.894   4.349 -42.741  1.00  1.07           H  
ATOM   4022 1HA  GLY A 257      -9.264   1.544 -42.816  1.00  1.07           H  
ATOM   4023 2HA  GLY A 257      -8.427   2.754 -41.845  1.00  1.07           H  
ATOM   4024  N   LEU A 258     -10.971   2.560 -40.256  1.00  1.15           N  
ATOM   4025  CA  LEU A 258     -11.654   2.192 -39.030  1.00  1.15           C  
ATOM   4026  C   LEU A 258     -12.486   0.931 -39.209  1.00  1.15           C  
ATOM   4027  O   LEU A 258     -12.668   0.135 -38.278  1.00  1.15           O  
ATOM   4028  CB  LEU A 258     -12.580   3.343 -38.641  1.00  1.15           C  
ATOM   4029  CG  LEU A 258     -11.893   4.606 -38.250  1.00  1.15           C  
ATOM   4030  CD1 LEU A 258     -12.907   5.693 -38.057  1.00  1.15           C  
ATOM   4031  CD2 LEU A 258     -11.149   4.390 -37.026  1.00  1.15           C  
ATOM   4032  H   LEU A 258     -11.204   3.471 -40.662  1.00  1.15           H  
ATOM   4033  HA  LEU A 258     -10.916   2.036 -38.246  1.00  1.15           H  
ATOM   4034 1HB  LEU A 258     -13.204   3.578 -39.493  1.00  1.15           H  
ATOM   4035 2HB  LEU A 258     -13.219   3.040 -37.825  1.00  1.15           H  
ATOM   4036  HG  LEU A 258     -11.217   4.903 -39.047  1.00  1.15           H  
ATOM   4037 1HD1 LEU A 258     -12.410   6.620 -37.789  1.00  1.15           H  
ATOM   4038 2HD1 LEU A 258     -13.446   5.819 -38.987  1.00  1.15           H  
ATOM   4039 3HD1 LEU A 258     -13.590   5.406 -37.275  1.00  1.15           H  
ATOM   4040 1HD2 LEU A 258     -10.675   5.309 -36.797  1.00  1.15           H  
ATOM   4041 2HD2 LEU A 258     -11.831   4.108 -36.233  1.00  1.15           H  
ATOM   4042 3HD2 LEU A 258     -10.410   3.608 -37.168  1.00  1.15           H  
ATOM   4043  N   ALA A 259     -12.985   0.732 -40.421  1.00  1.22           N  
ATOM   4044  CA  ALA A 259     -13.862  -0.378 -40.732  1.00  1.22           C  
ATOM   4045  C   ALA A 259     -13.222  -1.735 -40.487  1.00  1.22           C  
ATOM   4046  O   ALA A 259     -13.922  -2.699 -40.214  1.00  1.22           O  
ATOM   4047  CB  ALA A 259     -14.310  -0.299 -42.169  1.00  1.22           C  
ATOM   4048  H   ALA A 259     -12.750   1.378 -41.177  1.00  1.22           H  
ATOM   4049  HA  ALA A 259     -14.737  -0.292 -40.088  1.00  1.22           H  
ATOM   4050 1HB  ALA A 259     -15.008  -1.100 -42.385  1.00  1.22           H  
ATOM   4051 2HB  ALA A 259     -14.785   0.657 -42.327  1.00  1.22           H  
ATOM   4052 3HB  ALA A 259     -13.442  -0.381 -42.822  1.00  1.22           H  
ATOM   4053  N   GLU A 260     -11.900  -1.851 -40.589  1.00  1.28           N  
ATOM   4054  CA  GLU A 260     -11.306  -3.178 -40.450  1.00  1.28           C  
ATOM   4055  C   GLU A 260     -11.030  -3.546 -38.989  1.00  1.28           C  
ATOM   4056  O   GLU A 260     -10.596  -4.660 -38.666  1.00  1.28           O  
ATOM   4057  CB  GLU A 260     -10.031  -3.270 -41.288  1.00  1.28           C  
ATOM   4058  CG  GLU A 260     -10.293  -3.110 -42.797  1.00  1.28           C  
ATOM   4059  CD  GLU A 260      -9.071  -3.276 -43.680  1.00  1.28           C  
ATOM   4060  OE1 GLU A 260      -8.014  -3.555 -43.177  1.00  1.28           O  
ATOM   4061  OE2 GLU A 260      -9.209  -3.111 -44.870  1.00  1.28           O  
ATOM   4062  H   GLU A 260     -11.303  -1.035 -40.746  1.00  1.28           H  
ATOM   4063  HA  GLU A 260     -12.013  -3.910 -40.846  1.00  1.28           H  
ATOM   4064 1HB  GLU A 260      -9.336  -2.481 -40.978  1.00  1.28           H  
ATOM   4065 2HB  GLU A 260      -9.542  -4.228 -41.119  1.00  1.28           H  
ATOM   4066 1HG  GLU A 260     -11.039  -3.846 -43.097  1.00  1.28           H  
ATOM   4067 2HG  GLU A 260     -10.718  -2.119 -42.966  1.00  1.28           H  
ATOM   4068  N   HIS A 261     -11.289  -2.627 -38.080  1.00  1.30           N  
ATOM   4069  CA  HIS A 261     -10.970  -2.902 -36.702  1.00  1.30           C  
ATOM   4070  C   HIS A 261     -12.035  -3.546 -35.878  1.00  1.30           C  
ATOM   4071  O   HIS A 261     -12.792  -2.883 -35.167  1.00  1.30           O  
ATOM   4072  CB  HIS A 261     -10.580  -1.673 -35.993  1.00  1.30           C  
ATOM   4073  CG  HIS A 261      -9.404  -1.157 -36.446  1.00  1.30           C  
ATOM   4074  ND1 HIS A 261      -8.222  -1.423 -35.849  1.00  1.30           N  
ATOM   4075  CD2 HIS A 261      -9.147  -0.384 -37.477  1.00  1.30           C  
ATOM   4076  CE1 HIS A 261      -7.288  -0.818 -36.488  1.00  1.30           C  
ATOM   4077  NE2 HIS A 261      -7.835  -0.180 -37.492  1.00  1.30           N  
ATOM   4078  H   HIS A 261     -11.697  -1.726 -38.338  1.00  1.30           H  
ATOM   4079  HA  HIS A 261     -10.110  -3.570 -36.678  1.00  1.30           H  
ATOM   4080 1HB  HIS A 261     -11.368  -0.934 -36.095  1.00  1.30           H  
ATOM   4081 2HB  HIS A 261     -10.465  -1.930 -34.951  1.00  1.30           H  
ATOM   4082  HD1 HIS A 261      -8.088  -2.007 -35.045  1.00  1.30           H  
ATOM   4083  HD2 HIS A 261      -9.781   0.043 -38.213  1.00  1.30           H  
ATOM   4084  HE1 HIS A 261      -6.273  -0.893 -36.156  1.00  1.30           H  
ATOM   4085  N   LYS A 262     -11.971  -4.856 -35.838  1.00  1.28           N  
ATOM   4086  CA  LYS A 262     -12.896  -5.666 -35.055  1.00  1.28           C  
ATOM   4087  C   LYS A 262     -12.815  -5.332 -33.555  1.00  1.28           C  
ATOM   4088  O   LYS A 262     -13.712  -5.687 -32.790  1.00  1.28           O  
ATOM   4089  CB  LYS A 262     -12.616  -7.144 -35.279  1.00  1.28           C  
ATOM   4090  CG  LYS A 262     -12.965  -7.621 -36.685  1.00  1.28           C  
ATOM   4091  CD  LYS A 262     -12.663  -9.104 -36.871  1.00  1.28           C  
ATOM   4092  CE  LYS A 262     -13.022  -9.568 -38.280  1.00  1.28           C  
ATOM   4093  NZ  LYS A 262     -12.701 -11.006 -38.493  1.00  1.28           N  
ATOM   4094  H   LYS A 262     -11.296  -5.285 -36.476  1.00  1.28           H  
ATOM   4095  HA  LYS A 262     -13.910  -5.450 -35.391  1.00  1.28           H  
ATOM   4096 1HB  LYS A 262     -11.556  -7.343 -35.104  1.00  1.28           H  
ATOM   4097 2HB  LYS A 262     -13.184  -7.738 -34.563  1.00  1.28           H  
ATOM   4098 1HG  LYS A 262     -14.024  -7.448 -36.873  1.00  1.28           H  
ATOM   4099 2HG  LYS A 262     -12.386  -7.045 -37.412  1.00  1.28           H  
ATOM   4100 1HD  LYS A 262     -11.601  -9.283 -36.696  1.00  1.28           H  
ATOM   4101 2HD  LYS A 262     -13.237  -9.685 -36.149  1.00  1.28           H  
ATOM   4102 1HE  LYS A 262     -14.088  -9.415 -38.443  1.00  1.28           H  
ATOM   4103 2HE  LYS A 262     -12.465  -8.970 -39.002  1.00  1.28           H  
ATOM   4104 1HZ  LYS A 262     -12.953 -11.270 -39.435  1.00  1.28           H  
ATOM   4105 2HZ  LYS A 262     -11.711 -11.155 -38.355  1.00  1.28           H  
ATOM   4106 3HZ  LYS A 262     -13.221 -11.569 -37.835  1.00  1.28           H  
ATOM   4107  N   TYR A 263     -11.711  -4.711 -33.128  1.00  1.23           N  
ATOM   4108  CA  TYR A 263     -11.525  -4.324 -31.738  1.00  1.23           C  
ATOM   4109  C   TYR A 263     -11.779  -2.845 -31.396  1.00  1.23           C  
ATOM   4110  O   TYR A 263     -11.694  -2.500 -30.219  1.00  1.23           O  
ATOM   4111  CB  TYR A 263     -10.108  -4.661 -31.305  1.00  1.23           C  
ATOM   4112  CG  TYR A 263      -9.798  -6.139 -31.232  1.00  1.23           C  
ATOM   4113  CD1 TYR A 263      -9.452  -6.843 -32.374  1.00  1.23           C  
ATOM   4114  CD2 TYR A 263      -9.821  -6.779 -30.012  1.00  1.23           C  
ATOM   4115  CE1 TYR A 263      -9.137  -8.181 -32.296  1.00  1.23           C  
ATOM   4116  CE2 TYR A 263      -9.508  -8.120 -29.929  1.00  1.23           C  
ATOM   4117  CZ  TYR A 263      -9.166  -8.820 -31.066  1.00  1.23           C  
ATOM   4118  OH  TYR A 263      -8.854 -10.158 -30.983  1.00  1.23           O  
ATOM   4119  H   TYR A 263     -10.997  -4.473 -33.799  1.00  1.23           H  
ATOM   4120  HA  TYR A 263     -12.217  -4.911 -31.136  1.00  1.23           H  
ATOM   4121 1HB  TYR A 263      -9.408  -4.200 -32.005  1.00  1.23           H  
ATOM   4122 2HB  TYR A 263      -9.910  -4.220 -30.327  1.00  1.23           H  
ATOM   4123  HD1 TYR A 263      -9.431  -6.342 -33.336  1.00  1.23           H  
ATOM   4124  HD2 TYR A 263     -10.084  -6.222 -29.114  1.00  1.23           H  
ATOM   4125  HE1 TYR A 263      -8.866  -8.731 -33.197  1.00  1.23           H  
ATOM   4126  HE2 TYR A 263      -9.527  -8.625 -28.965  1.00  1.23           H  
ATOM   4127  HH  TYR A 263      -8.529 -10.463 -31.833  1.00  1.23           H  
ATOM   4128  N   ILE A 264     -12.134  -1.964 -32.354  1.00  1.15           N  
ATOM   4129  CA  ILE A 264     -12.346  -0.576 -31.894  1.00  1.15           C  
ATOM   4130  C   ILE A 264     -13.615  -0.438 -31.127  1.00  1.15           C  
ATOM   4131  O   ILE A 264     -14.665  -0.896 -31.559  1.00  1.15           O  
ATOM   4132  CB  ILE A 264     -12.286   0.546 -32.965  1.00  1.15           C  
ATOM   4133  CG1 ILE A 264     -10.897   0.732 -33.511  1.00  1.15           C  
ATOM   4134  CG2 ILE A 264     -12.763   1.852 -32.413  1.00  1.15           C  
ATOM   4135  CD1 ILE A 264     -10.865   1.673 -34.727  1.00  1.15           C  
ATOM   4136  H   ILE A 264     -12.257  -2.239 -33.328  1.00  1.15           H  
ATOM   4137  HA  ILE A 264     -11.543  -0.329 -31.223  1.00  1.15           H  
ATOM   4138  HB  ILE A 264     -12.913   0.260 -33.800  1.00  1.15           H  
ATOM   4139 1HG1 ILE A 264     -10.272   1.162 -32.730  1.00  1.15           H  
ATOM   4140 2HG1 ILE A 264     -10.494  -0.203 -33.747  1.00  1.15           H  
ATOM   4141 1HG2 ILE A 264     -12.708   2.562 -33.202  1.00  1.15           H  
ATOM   4142 2HG2 ILE A 264     -13.789   1.770 -32.073  1.00  1.15           H  
ATOM   4143 3HG2 ILE A 264     -12.129   2.168 -31.588  1.00  1.15           H  
ATOM   4144 1HD1 ILE A 264      -9.854   1.787 -35.079  1.00  1.15           H  
ATOM   4145 2HD1 ILE A 264     -11.480   1.273 -35.532  1.00  1.15           H  
ATOM   4146 3HD1 ILE A 264     -11.255   2.641 -34.431  1.00  1.15           H  
ATOM   4147  N   GLN A 265     -13.497   0.212 -29.976  1.00  1.06           N  
ATOM   4148  CA  GLN A 265     -14.599   0.496 -29.104  1.00  1.06           C  
ATOM   4149  C   GLN A 265     -14.948   1.980 -29.204  1.00  1.06           C  
ATOM   4150  O   GLN A 265     -16.130   2.322 -29.319  1.00  1.06           O  
ATOM   4151  CB  GLN A 265     -14.240   0.092 -27.675  1.00  1.06           C  
ATOM   4152  CG  GLN A 265     -14.022  -1.421 -27.529  1.00  1.06           C  
ATOM   4153  CD  GLN A 265     -13.576  -1.856 -26.138  1.00  1.06           C  
ATOM   4154  OE1 GLN A 265     -12.816  -1.152 -25.450  1.00  1.06           O  
ATOM   4155  NE2 GLN A 265     -14.051  -3.028 -25.710  1.00  1.06           N  
ATOM   4156  H   GLN A 265     -12.584   0.549 -29.704  1.00  1.06           H  
ATOM   4157  HA  GLN A 265     -15.449  -0.097 -29.407  1.00  1.06           H  
ATOM   4158 1HB  GLN A 265     -13.322   0.601 -27.372  1.00  1.06           H  
ATOM   4159 2HB  GLN A 265     -15.034   0.398 -26.994  1.00  1.06           H  
ATOM   4160 1HG  GLN A 265     -14.960  -1.931 -27.772  1.00  1.06           H  
ATOM   4161 2HG  GLN A 265     -13.248  -1.723 -28.237  1.00  1.06           H  
ATOM   4162 1HE2 GLN A 265     -13.810  -3.385 -24.806  1.00  1.06           H  
ATOM   4163 2HE2 GLN A 265     -14.660  -3.558 -26.304  1.00  1.06           H  
ATOM   4164  N   VAL A 266     -13.939   2.862 -29.174  1.00  0.97           N  
ATOM   4165  CA  VAL A 266     -14.261   4.288 -29.214  1.00  0.97           C  
ATOM   4166  C   VAL A 266     -13.428   5.106 -30.211  1.00  0.97           C  
ATOM   4167  O   VAL A 266     -12.192   5.042 -30.211  1.00  0.97           O  
ATOM   4168  CB  VAL A 266     -14.124   4.922 -27.813  1.00  0.97           C  
ATOM   4169  CG1 VAL A 266     -14.500   6.375 -27.896  1.00  0.97           C  
ATOM   4170  CG2 VAL A 266     -15.015   4.197 -26.803  1.00  0.97           C  
ATOM   4171  H   VAL A 266     -12.974   2.543 -29.106  1.00  0.97           H  
ATOM   4172  HA  VAL A 266     -15.299   4.382 -29.507  1.00  0.97           H  
ATOM   4173  HB  VAL A 266     -13.089   4.870 -27.489  1.00  0.97           H  
ATOM   4174 1HG1 VAL A 266     -14.404   6.813 -26.917  1.00  0.97           H  
ATOM   4175 2HG1 VAL A 266     -13.854   6.887 -28.594  1.00  0.97           H  
ATOM   4176 3HG1 VAL A 266     -15.534   6.466 -28.231  1.00  0.97           H  
ATOM   4177 1HG2 VAL A 266     -14.908   4.667 -25.826  1.00  0.97           H  
ATOM   4178 2HG2 VAL A 266     -16.059   4.262 -27.126  1.00  0.97           H  
ATOM   4179 3HG2 VAL A 266     -14.725   3.155 -26.723  1.00  0.97           H  
ATOM   4180  N   VAL A 267     -14.116   5.905 -31.027  1.00  0.90           N  
ATOM   4181  CA  VAL A 267     -13.426   6.790 -31.966  1.00  0.90           C  
ATOM   4182  C   VAL A 267     -13.741   8.259 -31.701  1.00  0.90           C  
ATOM   4183  O   VAL A 267     -14.912   8.653 -31.709  1.00  0.90           O  
ATOM   4184  CB  VAL A 267     -13.814   6.476 -33.421  1.00  0.90           C  
ATOM   4185  CG1 VAL A 267     -13.120   7.437 -34.336  1.00  0.90           C  
ATOM   4186  CG2 VAL A 267     -13.441   5.103 -33.766  1.00  0.90           C  
ATOM   4187  H   VAL A 267     -15.140   5.888 -30.974  1.00  0.90           H  
ATOM   4188  HA  VAL A 267     -12.351   6.649 -31.854  1.00  0.90           H  
ATOM   4189  HB  VAL A 267     -14.886   6.608 -33.548  1.00  0.90           H  
ATOM   4190 1HG1 VAL A 267     -13.391   7.234 -35.362  1.00  0.90           H  
ATOM   4191 2HG1 VAL A 267     -13.428   8.438 -34.070  1.00  0.90           H  
ATOM   4192 3HG1 VAL A 267     -12.039   7.345 -34.226  1.00  0.90           H  
ATOM   4193 1HG2 VAL A 267     -13.716   4.904 -34.796  1.00  0.90           H  
ATOM   4194 2HG2 VAL A 267     -12.363   4.975 -33.643  1.00  0.90           H  
ATOM   4195 3HG2 VAL A 267     -13.974   4.427 -33.106  1.00  0.90           H  
ATOM   4196  N   TYR A 268     -12.689   9.059 -31.507  1.00  0.83           N  
ATOM   4197  CA  TYR A 268     -12.848  10.492 -31.290  1.00  0.83           C  
ATOM   4198  C   TYR A 268     -12.368  11.285 -32.513  1.00  0.83           C  
ATOM   4199  O   TYR A 268     -11.182  11.301 -32.849  1.00  0.83           O  
ATOM   4200  CB  TYR A 268     -12.070  10.955 -30.060  1.00  0.83           C  
ATOM   4201  CG  TYR A 268     -12.473  10.350 -28.746  1.00  0.83           C  
ATOM   4202  CD1 TYR A 268     -11.889   9.159 -28.345  1.00  0.83           C  
ATOM   4203  CD2 TYR A 268     -13.394  10.978 -27.930  1.00  0.83           C  
ATOM   4204  CE1 TYR A 268     -12.211   8.608 -27.130  1.00  0.83           C  
ATOM   4205  CE2 TYR A 268     -13.728  10.422 -26.713  1.00  0.83           C  
ATOM   4206  CZ  TYR A 268     -13.137   9.243 -26.308  1.00  0.83           C  
ATOM   4207  OH  TYR A 268     -13.463   8.687 -25.088  1.00  0.83           O  
ATOM   4208  H   TYR A 268     -11.753   8.653 -31.491  1.00  0.83           H  
ATOM   4209  HA  TYR A 268     -13.902  10.716 -31.148  1.00  0.83           H  
ATOM   4210 1HB  TYR A 268     -11.032  10.760 -30.201  1.00  0.83           H  
ATOM   4211 2HB  TYR A 268     -12.167  12.034 -29.972  1.00  0.83           H  
ATOM   4212  HD1 TYR A 268     -11.160   8.664 -28.990  1.00  0.83           H  
ATOM   4213  HD2 TYR A 268     -13.856  11.914 -28.247  1.00  0.83           H  
ATOM   4214  HE1 TYR A 268     -11.739   7.672 -26.816  1.00  0.83           H  
ATOM   4215  HE2 TYR A 268     -14.454  10.918 -26.068  1.00  0.83           H  
ATOM   4216  HH  TYR A 268     -12.972   7.870 -24.964  1.00  0.83           H  
ATOM   4217  N   LEU A 269     -13.324  11.916 -33.188  1.00  0.79           N  
ATOM   4218  CA  LEU A 269     -13.116  12.710 -34.400  1.00  0.79           C  
ATOM   4219  C   LEU A 269     -13.785  14.098 -34.318  1.00  0.79           C  
ATOM   4220  O   LEU A 269     -14.174  14.673 -35.342  1.00  0.79           O  
ATOM   4221  CB  LEU A 269     -13.658  11.919 -35.593  1.00  0.79           C  
ATOM   4222  CG  LEU A 269     -12.852  10.692 -36.013  1.00  0.79           C  
ATOM   4223  CD1 LEU A 269     -13.699   9.798 -36.856  1.00  0.79           C  
ATOM   4224  CD2 LEU A 269     -11.671  11.148 -36.827  1.00  0.79           C  
ATOM   4225  H   LEU A 269     -14.274  11.854 -32.851  1.00  0.79           H  
ATOM   4226  HA  LEU A 269     -12.049  12.852 -34.540  1.00  0.79           H  
ATOM   4227 1HB  LEU A 269     -14.642  11.559 -35.319  1.00  0.79           H  
ATOM   4228 2HB  LEU A 269     -13.746  12.574 -36.433  1.00  0.79           H  
ATOM   4229  HG  LEU A 269     -12.507  10.166 -35.143  1.00  0.79           H  
ATOM   4230 1HD1 LEU A 269     -13.122   8.934 -37.165  1.00  0.79           H  
ATOM   4231 2HD1 LEU A 269     -14.561   9.475 -36.279  1.00  0.79           H  
ATOM   4232 3HD1 LEU A 269     -14.019  10.350 -37.718  1.00  0.79           H  
ATOM   4233 1HD2 LEU A 269     -11.078  10.291 -37.135  1.00  0.79           H  
ATOM   4234 2HD2 LEU A 269     -12.017  11.673 -37.707  1.00  0.79           H  
ATOM   4235 3HD2 LEU A 269     -11.069  11.819 -36.227  1.00  0.79           H  
ATOM   4236  N   HIS A 270     -13.925  14.600 -33.088  1.00  0.76           N  
ATOM   4237  CA  HIS A 270     -14.494  15.929 -32.845  1.00  0.76           C  
ATOM   4238  C   HIS A 270     -13.512  17.061 -33.146  1.00  0.76           C  
ATOM   4239  O   HIS A 270     -12.305  16.834 -33.251  1.00  0.76           O  
ATOM   4240  CB  HIS A 270     -15.048  16.043 -31.411  1.00  0.76           C  
ATOM   4241  CG  HIS A 270     -14.095  15.869 -30.287  1.00  0.76           C  
ATOM   4242  ND1 HIS A 270     -13.663  14.629 -29.867  1.00  0.76           N  
ATOM   4243  CD2 HIS A 270     -13.502  16.771 -29.472  1.00  0.76           C  
ATOM   4244  CE1 HIS A 270     -12.846  14.780 -28.832  1.00  0.76           C  
ATOM   4245  NE2 HIS A 270     -12.732  16.067 -28.576  1.00  0.76           N  
ATOM   4246  H   HIS A 270     -13.617  14.047 -32.307  1.00  0.76           H  
ATOM   4247  HA  HIS A 270     -15.343  16.075 -33.512  1.00  0.76           H  
ATOM   4248 1HB  HIS A 270     -15.485  17.021 -31.274  1.00  0.76           H  
ATOM   4249 2HB  HIS A 270     -15.843  15.318 -31.289  1.00  0.76           H  
ATOM   4250  HD2 HIS A 270     -13.620  17.848 -29.512  1.00  0.76           H  
ATOM   4251  HE1 HIS A 270     -12.343  13.979 -28.288  1.00  0.76           H  
ATOM   4252  HE2 HIS A 270     -12.167  16.471 -27.842  1.00  0.76           H  
ATOM   4253  N   ASN A 271     -14.035  18.274 -33.265  1.00  0.77           N  
ATOM   4254  CA  ASN A 271     -13.254  19.479 -33.555  1.00  0.77           C  
ATOM   4255  C   ASN A 271     -12.392  19.345 -34.824  1.00  0.77           C  
ATOM   4256  O   ASN A 271     -11.266  19.841 -34.868  1.00  0.77           O  
ATOM   4257  CB  ASN A 271     -12.338  19.854 -32.399  1.00  0.77           C  
ATOM   4258  CG  ASN A 271     -13.033  20.202 -31.090  1.00  0.77           C  
ATOM   4259  OD1 ASN A 271     -14.236  20.116 -30.936  1.00  0.77           O  
ATOM   4260  ND2 ASN A 271     -12.261  20.629 -30.139  1.00  0.77           N  
ATOM   4261  H   ASN A 271     -15.050  18.359 -33.179  1.00  0.77           H  
ATOM   4262  HA  ASN A 271     -13.952  20.300 -33.730  1.00  0.77           H  
ATOM   4263 1HB  ASN A 271     -11.658  19.037 -32.199  1.00  0.77           H  
ATOM   4264 2HB  ASN A 271     -11.730  20.707 -32.697  1.00  0.77           H  
ATOM   4265 1HD2 ASN A 271     -12.642  20.890 -29.251  1.00  0.77           H  
ATOM   4266 2HD2 ASN A 271     -11.270  20.695 -30.306  1.00  0.77           H  
ATOM   4267  N   ASN A 272     -12.939  18.701 -35.853  1.00  0.81           N  
ATOM   4268  CA  ASN A 272     -12.287  18.511 -37.147  1.00  0.81           C  
ATOM   4269  C   ASN A 272     -13.119  19.257 -38.182  1.00  0.81           C  
ATOM   4270  O   ASN A 272     -13.962  20.065 -37.810  1.00  0.81           O  
ATOM   4271  CB  ASN A 272     -12.170  17.032 -37.499  1.00  0.81           C  
ATOM   4272  CG  ASN A 272     -11.231  16.302 -36.614  1.00  0.81           C  
ATOM   4273  OD1 ASN A 272     -10.394  16.898 -35.949  1.00  0.81           O  
ATOM   4274  ND2 ASN A 272     -11.316  15.017 -36.613  1.00  0.81           N  
ATOM   4275  H   ASN A 272     -13.874  18.339 -35.724  1.00  0.81           H  
ATOM   4276  HA  ASN A 272     -11.293  18.963 -37.127  1.00  0.81           H  
ATOM   4277 1HB  ASN A 272     -13.156  16.565 -37.424  1.00  0.81           H  
ATOM   4278 2HB  ASN A 272     -11.826  16.917 -38.521  1.00  0.81           H  
ATOM   4279 1HD2 ASN A 272     -10.656  14.486 -36.044  1.00  0.81           H  
ATOM   4280 2HD2 ASN A 272     -12.008  14.577 -37.190  1.00  0.81           H  
ATOM   4281  N   ASN A 273     -12.877  19.023 -39.474  1.00  0.89           N  
ATOM   4282  CA  ASN A 273     -13.631  19.686 -40.537  1.00  0.89           C  
ATOM   4283  C   ASN A 273     -14.469  18.653 -41.280  1.00  0.89           C  
ATOM   4284  O   ASN A 273     -14.857  18.861 -42.431  1.00  0.89           O  
ATOM   4285  CB  ASN A 273     -12.707  20.418 -41.496  1.00  0.89           C  
ATOM   4286  CG  ASN A 273     -12.001  21.588 -40.869  1.00  0.89           C  
ATOM   4287  OD1 ASN A 273     -12.589  22.346 -40.091  1.00  0.89           O  
ATOM   4288  ND2 ASN A 273     -10.750  21.771 -41.217  1.00  0.89           N  
ATOM   4289  H   ASN A 273     -12.180  18.343 -39.776  1.00  0.89           H  
ATOM   4290  HA  ASN A 273     -14.319  20.404 -40.098  1.00  0.89           H  
ATOM   4291 1HB  ASN A 273     -11.950  19.718 -41.864  1.00  0.89           H  
ATOM   4292 2HB  ASN A 273     -13.274  20.765 -42.358  1.00  0.89           H  
ATOM   4293 1HD2 ASN A 273     -10.232  22.539 -40.838  1.00  0.89           H  
ATOM   4294 2HD2 ASN A 273     -10.320  21.150 -41.875  1.00  0.89           H  
ATOM   4295  N   ILE A 274     -14.731  17.532 -40.616  1.00  1.00           N  
ATOM   4296  CA  ILE A 274     -15.429  16.410 -41.228  1.00  1.00           C  
ATOM   4297  C   ILE A 274     -16.812  16.721 -41.669  1.00  1.00           C  
ATOM   4298  O   ILE A 274     -17.578  17.267 -40.905  1.00  1.00           O  
ATOM   4299  CB  ILE A 274     -15.487  15.205 -40.271  1.00  1.00           C  
ATOM   4300  CG1 ILE A 274     -14.078  14.695 -40.053  1.00  1.00           C  
ATOM   4301  CG2 ILE A 274     -16.413  14.097 -40.795  1.00  1.00           C  
ATOM   4302  CD1 ILE A 274     -13.969  13.675 -39.000  1.00  1.00           C  
ATOM   4303  H   ILE A 274     -14.396  17.450 -39.669  1.00  1.00           H  
ATOM   4304  HA  ILE A 274     -14.884  16.110 -42.082  1.00  1.00           H  
ATOM   4305  HB  ILE A 274     -15.855  15.541 -39.307  1.00  1.00           H  
ATOM   4306 1HG1 ILE A 274     -13.707  14.271 -40.974  1.00  1.00           H  
ATOM   4307 2HG1 ILE A 274     -13.442  15.531 -39.783  1.00  1.00           H  
ATOM   4308 1HG2 ILE A 274     -16.434  13.276 -40.086  1.00  1.00           H  
ATOM   4309 2HG2 ILE A 274     -17.419  14.480 -40.918  1.00  1.00           H  
ATOM   4310 3HG2 ILE A 274     -16.054  13.741 -41.743  1.00  1.00           H  
ATOM   4311 1HD1 ILE A 274     -12.932  13.376 -38.914  1.00  1.00           H  
ATOM   4312 2HD1 ILE A 274     -14.312  14.103 -38.056  1.00  1.00           H  
ATOM   4313 3HD1 ILE A 274     -14.579  12.814 -39.260  1.00  1.00           H  
ATOM   4314  N   SER A 275     -17.141  16.395 -42.914  1.00  1.15           N  
ATOM   4315  CA  SER A 275     -18.500  16.640 -43.369  1.00  1.15           C  
ATOM   4316  C   SER A 275     -19.336  15.368 -43.444  1.00  1.15           C  
ATOM   4317  O   SER A 275     -20.559  15.415 -43.337  1.00  1.15           O  
ATOM   4318  CB  SER A 275     -18.474  17.311 -44.723  1.00  1.15           C  
ATOM   4319  OG  SER A 275     -17.879  16.474 -45.690  1.00  1.15           O  
ATOM   4320  H   SER A 275     -16.434  15.993 -43.530  1.00  1.15           H  
ATOM   4321  HA  SER A 275     -18.974  17.308 -42.662  1.00  1.15           H  
ATOM   4322 1HB  SER A 275     -19.497  17.558 -45.022  1.00  1.15           H  
ATOM   4323 2HB  SER A 275     -17.919  18.245 -44.650  1.00  1.15           H  
ATOM   4324  HG  SER A 275     -16.985  16.279 -45.366  1.00  1.15           H  
ATOM   4325  N   VAL A 276     -18.696  14.233 -43.648  1.00  1.31           N  
ATOM   4326  CA  VAL A 276     -19.474  13.020 -43.795  1.00  1.31           C  
ATOM   4327  C   VAL A 276     -18.904  11.864 -43.021  1.00  1.31           C  
ATOM   4328  O   VAL A 276     -17.678  11.731 -42.862  1.00  1.31           O  
ATOM   4329  CB  VAL A 276     -19.563  12.592 -45.275  1.00  1.31           C  
ATOM   4330  CG1 VAL A 276     -20.249  13.669 -46.120  1.00  1.31           C  
ATOM   4331  CG2 VAL A 276     -18.167  12.279 -45.776  1.00  1.31           C  
ATOM   4332  H   VAL A 276     -17.693  14.220 -43.717  1.00  1.31           H  
ATOM   4333  HA  VAL A 276     -20.481  13.197 -43.421  1.00  1.31           H  
ATOM   4334  HB  VAL A 276     -20.182  11.698 -45.341  1.00  1.31           H  
ATOM   4335 1HG1 VAL A 276     -20.326  13.327 -47.148  1.00  1.31           H  
ATOM   4336 2HG1 VAL A 276     -21.246  13.854 -45.728  1.00  1.31           H  
ATOM   4337 3HG1 VAL A 276     -19.677  14.588 -46.095  1.00  1.31           H  
ATOM   4338 1HG2 VAL A 276     -18.214  11.946 -46.812  1.00  1.31           H  
ATOM   4339 2HG2 VAL A 276     -17.538  13.172 -45.707  1.00  1.31           H  
ATOM   4340 3HG2 VAL A 276     -17.756  11.491 -45.158  1.00  1.31           H  
ATOM   4341  N   VAL A 277     -19.800  10.953 -42.671  1.00  1.46           N  
ATOM   4342  CA  VAL A 277     -19.385   9.715 -42.059  1.00  1.46           C  
ATOM   4343  C   VAL A 277     -19.713   8.625 -43.061  1.00  1.46           C  
ATOM   4344  O   VAL A 277     -19.171   7.525 -43.002  1.00  1.46           O  
ATOM   4345  CB  VAL A 277     -20.145   9.466 -40.766  1.00  1.46           C  
ATOM   4346  CG1 VAL A 277     -19.926  10.571 -39.828  1.00  1.46           C  
ATOM   4347  CG2 VAL A 277     -21.549   9.303 -41.044  1.00  1.46           C  
ATOM   4348  H   VAL A 277     -20.792  11.134 -42.840  1.00  1.46           H  
ATOM   4349  HA  VAL A 277     -18.313   9.723 -41.878  1.00  1.46           H  
ATOM   4350  HB  VAL A 277     -19.765   8.562 -40.305  1.00  1.46           H  
ATOM   4351 1HG1 VAL A 277     -20.476  10.365 -38.927  1.00  1.46           H  
ATOM   4352 2HG1 VAL A 277     -18.882  10.689 -39.604  1.00  1.46           H  
ATOM   4353 3HG1 VAL A 277     -20.302  11.478 -40.283  1.00  1.46           H  
ATOM   4354 1HG2 VAL A 277     -22.059   9.114 -40.133  1.00  1.46           H  
ATOM   4355 2HG2 VAL A 277     -21.916  10.210 -41.497  1.00  1.46           H  
ATOM   4356 3HG2 VAL A 277     -21.716   8.461 -41.717  1.00  1.46           H  
ATOM   4357  N   GLY A 278     -20.578   8.965 -44.027  1.00  1.55           N  
ATOM   4358  CA  GLY A 278     -20.944   8.020 -45.071  1.00  1.55           C  
ATOM   4359  C   GLY A 278     -21.650   6.785 -44.524  1.00  1.55           C  
ATOM   4360  O   GLY A 278     -22.754   6.865 -43.982  1.00  1.55           O  
ATOM   4361  H   GLY A 278     -21.029   9.876 -43.992  1.00  1.55           H  
ATOM   4362 1HA  GLY A 278     -21.591   8.517 -45.790  1.00  1.55           H  
ATOM   4363 2HA  GLY A 278     -20.047   7.717 -45.609  1.00  1.55           H  
ATOM   4364  N   SER A 279     -21.034   5.623 -44.745  1.00  1.58           N  
ATOM   4365  CA  SER A 279     -21.584   4.342 -44.309  1.00  1.58           C  
ATOM   4366  C   SER A 279     -20.478   3.408 -43.788  1.00  1.58           C  
ATOM   4367  O   SER A 279     -20.127   3.424 -42.599  1.00  1.58           O  
ATOM   4368  CB  SER A 279     -22.370   3.685 -45.442  1.00  1.58           C  
ATOM   4369  OG  SER A 279     -21.569   3.464 -46.565  1.00  1.58           O  
ATOM   4370  H   SER A 279     -20.133   5.643 -45.202  1.00  1.58           H  
ATOM   4371  HA  SER A 279     -22.279   4.523 -43.496  1.00  1.58           H  
ATOM   4372 1HB  SER A 279     -22.787   2.740 -45.094  1.00  1.58           H  
ATOM   4373 2HB  SER A 279     -23.197   4.317 -45.711  1.00  1.58           H  
ATOM   4374  HG  SER A 279     -22.163   3.111 -47.241  1.00  1.58           H  
ATOM   4375  N   SER A 280     -19.905   2.633 -44.715  1.00  1.57           N  
ATOM   4376  CA  SER A 280     -18.937   1.574 -44.446  1.00  1.57           C  
ATOM   4377  C   SER A 280     -17.654   2.023 -43.765  1.00  1.57           C  
ATOM   4378  O   SER A 280     -16.949   1.207 -43.192  1.00  1.57           O  
ATOM   4379  CB  SER A 280     -18.575   0.866 -45.737  1.00  1.57           C  
ATOM   4380  OG  SER A 280     -17.882   1.725 -46.610  1.00  1.57           O  
ATOM   4381  H   SER A 280     -20.228   2.755 -45.660  1.00  1.57           H  
ATOM   4382  HA  SER A 280     -19.426   0.853 -43.795  1.00  1.57           H  
ATOM   4383 1HB  SER A 280     -17.958  -0.002 -45.505  1.00  1.57           H  
ATOM   4384 2HB  SER A 280     -19.480   0.501 -46.221  1.00  1.57           H  
ATOM   4385  HG  SER A 280     -17.112   2.040 -46.117  1.00  1.57           H  
ATOM   4386  N   ASP A 281     -17.364   3.312 -43.757  1.00  1.56           N  
ATOM   4387  CA  ASP A 281     -16.146   3.806 -43.130  1.00  1.56           C  
ATOM   4388  C   ASP A 281     -16.057   3.398 -41.645  1.00  1.56           C  
ATOM   4389  O   ASP A 281     -14.967   3.146 -41.146  1.00  1.56           O  
ATOM   4390  CB  ASP A 281     -16.055   5.322 -43.319  1.00  1.56           C  
ATOM   4391  CG  ASP A 281     -15.780   5.655 -44.816  1.00  1.56           C  
ATOM   4392  OD1 ASP A 281     -15.426   4.743 -45.539  1.00  1.56           O  
ATOM   4393  OD2 ASP A 281     -15.941   6.784 -45.235  1.00  1.56           O  
ATOM   4394  H   ASP A 281     -17.996   3.954 -44.207  1.00  1.56           H  
ATOM   4395  HA  ASP A 281     -15.299   3.353 -43.644  1.00  1.56           H  
ATOM   4396 1HB  ASP A 281     -16.989   5.797 -43.003  1.00  1.56           H  
ATOM   4397 2HB  ASP A 281     -15.247   5.730 -42.702  1.00  1.56           H  
ATOM   4398  N   PHE A 282     -17.190   3.292 -40.937  1.00  1.58           N  
ATOM   4399  CA  PHE A 282     -17.124   2.822 -39.543  1.00  1.58           C  
ATOM   4400  C   PHE A 282     -17.529   1.353 -39.380  1.00  1.58           C  
ATOM   4401  O   PHE A 282     -17.680   0.900 -38.249  1.00  1.58           O  
ATOM   4402  CB  PHE A 282     -18.008   3.616 -38.554  1.00  1.58           C  
ATOM   4403  CG  PHE A 282     -17.574   5.016 -38.119  1.00  1.58           C  
ATOM   4404  CD1 PHE A 282     -18.168   6.153 -38.608  1.00  1.58           C  
ATOM   4405  CD2 PHE A 282     -16.595   5.164 -37.143  1.00  1.58           C  
ATOM   4406  CE1 PHE A 282     -17.814   7.387 -38.148  1.00  1.58           C  
ATOM   4407  CE2 PHE A 282     -16.233   6.407 -36.692  1.00  1.58           C  
ATOM   4408  CZ  PHE A 282     -16.843   7.516 -37.195  1.00  1.58           C  
ATOM   4409  H   PHE A 282     -18.095   3.480 -41.381  1.00  1.58           H  
ATOM   4410  HA  PHE A 282     -16.092   2.912 -39.201  1.00  1.58           H  
ATOM   4411 1HB  PHE A 282     -19.009   3.706 -38.986  1.00  1.58           H  
ATOM   4412 2HB  PHE A 282     -18.124   3.020 -37.648  1.00  1.58           H  
ATOM   4413  HD1 PHE A 282     -18.918   6.067 -39.355  1.00  1.58           H  
ATOM   4414  HD2 PHE A 282     -16.113   4.278 -36.731  1.00  1.58           H  
ATOM   4415  HE1 PHE A 282     -18.304   8.265 -38.543  1.00  1.58           H  
ATOM   4416  HE2 PHE A 282     -15.474   6.504 -35.934  1.00  1.58           H  
ATOM   4417  HZ  PHE A 282     -16.563   8.500 -36.837  1.00  1.58           H  
ATOM   4418  N   CYS A 283     -17.794   0.636 -40.481  1.00  1.66           N  
ATOM   4419  CA  CYS A 283     -18.271  -0.741 -40.306  1.00  1.66           C  
ATOM   4420  C   CYS A 283     -18.158  -1.573 -41.598  1.00  1.66           C  
ATOM   4421  O   CYS A 283     -18.611  -1.123 -42.648  1.00  1.66           O  
ATOM   4422  CB  CYS A 283     -19.717  -0.706 -39.866  1.00  1.66           C  
ATOM   4423  SG  CYS A 283     -20.379  -2.277 -39.458  1.00  1.66           S  
ATOM   4424  H   CYS A 283     -17.628   0.996 -41.403  1.00  1.66           H  
ATOM   4425  HA  CYS A 283     -17.671  -1.194 -39.517  1.00  1.66           H  
ATOM   4426 1HB  CYS A 283     -19.830  -0.058 -38.999  1.00  1.66           H  
ATOM   4427 2HB  CYS A 283     -20.328  -0.284 -40.666  1.00  1.66           H  
ATOM   4428  N   PRO A 284     -17.705  -2.841 -41.567  1.00  1.83           N  
ATOM   4429  CA  PRO A 284     -17.738  -3.762 -42.700  1.00  1.83           C  
ATOM   4430  C   PRO A 284     -19.181  -4.049 -43.143  1.00  1.83           C  
ATOM   4431  O   PRO A 284     -20.054  -4.198 -42.292  1.00  1.83           O  
ATOM   4432  CB  PRO A 284     -17.089  -5.030 -42.135  1.00  1.83           C  
ATOM   4433  CG  PRO A 284     -16.279  -4.569 -40.971  1.00  1.83           C  
ATOM   4434  CD  PRO A 284     -17.029  -3.380 -40.386  1.00  1.83           C  
ATOM   4435  HA  PRO A 284     -17.132  -3.315 -43.500  1.00  1.83           H  
ATOM   4436 1HB  PRO A 284     -17.856  -5.759 -41.863  1.00  1.83           H  
ATOM   4437 2HB  PRO A 284     -16.465  -5.502 -42.903  1.00  1.83           H  
ATOM   4438 1HG  PRO A 284     -16.157  -5.382 -40.241  1.00  1.83           H  
ATOM   4439 2HG  PRO A 284     -15.277  -4.319 -41.327  1.00  1.83           H  
ATOM   4440 1HD  PRO A 284     -17.744  -3.684 -39.615  1.00  1.83           H  
ATOM   4441 2HD  PRO A 284     -16.289  -2.684 -40.007  1.00  1.83           H  
ATOM   4442  N   PRO A 285     -19.445  -4.288 -44.434  1.00  2.11           N  
ATOM   4443  CA  PRO A 285     -20.761  -4.606 -44.977  1.00  2.11           C  
ATOM   4444  C   PRO A 285     -21.347  -5.932 -44.473  1.00  2.11           C  
ATOM   4445  O   PRO A 285     -22.559  -6.135 -44.520  1.00  2.11           O  
ATOM   4446  CB  PRO A 285     -20.488  -4.656 -46.487  1.00  2.11           C  
ATOM   4447  CG  PRO A 285     -19.006  -4.950 -46.610  1.00  2.11           C  
ATOM   4448  CD  PRO A 285     -18.365  -4.259 -45.428  1.00  2.11           C  
ATOM   4449  HA  PRO A 285     -21.446  -3.778 -44.741  1.00  2.11           H  
ATOM   4450 1HB  PRO A 285     -21.114  -5.435 -46.951  1.00  2.11           H  
ATOM   4451 2HB  PRO A 285     -20.776  -3.701 -46.949  1.00  2.11           H  
ATOM   4452 1HG  PRO A 285     -18.839  -6.036 -46.610  1.00  2.11           H  
ATOM   4453 2HG  PRO A 285     -18.629  -4.574 -47.575  1.00  2.11           H  
ATOM   4454 1HD  PRO A 285     -17.504  -4.854 -45.105  1.00  2.11           H  
ATOM   4455 2HD  PRO A 285     -18.097  -3.217 -45.676  1.00  2.11           H  
ATOM   4456  N   GLY A 286     -20.489  -6.835 -43.991  1.00  2.48           N  
ATOM   4457  CA  GLY A 286     -20.923  -8.138 -43.483  1.00  2.48           C  
ATOM   4458  C   GLY A 286     -20.984  -8.168 -41.955  1.00  2.48           C  
ATOM   4459  O   GLY A 286     -21.157  -9.223 -41.332  1.00  2.48           O  
ATOM   4460  H   GLY A 286     -19.504  -6.622 -43.973  1.00  2.48           H  
ATOM   4461 1HA  GLY A 286     -21.905  -8.377 -43.892  1.00  2.48           H  
ATOM   4462 2HA  GLY A 286     -20.239  -8.907 -43.836  1.00  2.48           H  
ATOM   4463  N   HIS A 287     -20.827  -7.011 -41.336  1.00  2.88           N  
ATOM   4464  CA  HIS A 287     -20.750  -6.938 -39.890  1.00  2.88           C  
ATOM   4465  C   HIS A 287     -22.085  -7.048 -39.194  1.00  2.88           C  
ATOM   4466  O   HIS A 287     -22.681  -6.047 -38.801  1.00  2.88           O  
ATOM   4467  CB  HIS A 287     -20.148  -5.631 -39.485  1.00  2.88           C  
ATOM   4468  CG  HIS A 287     -19.725  -5.503 -38.061  1.00  2.88           C  
ATOM   4469  ND1 HIS A 287     -18.516  -5.990 -37.595  1.00  2.88           N  
ATOM   4470  CD2 HIS A 287     -20.330  -4.924 -37.001  1.00  2.88           C  
ATOM   4471  CE1 HIS A 287     -18.402  -5.709 -36.311  1.00  2.88           C  
ATOM   4472  NE2 HIS A 287     -19.479  -5.054 -35.937  1.00  2.88           N  
ATOM   4473  H   HIS A 287     -20.717  -6.145 -41.864  1.00  2.88           H  
ATOM   4474  HA  HIS A 287     -20.117  -7.742 -39.521  1.00  2.88           H  
ATOM   4475 1HB  HIS A 287     -19.312  -5.403 -40.112  1.00  2.88           H  
ATOM   4476 2HB  HIS A 287     -20.902  -4.908 -39.677  1.00  2.88           H  
ATOM   4477  HD1 HIS A 287     -17.824  -6.468 -38.132  1.00  2.88           H  
ATOM   4478  HD2 HIS A 287     -21.280  -4.408 -36.883  1.00  2.88           H  
ATOM   4479  HE1 HIS A 287     -17.516  -6.008 -35.749  1.00  2.88           H  
ATOM   4480  N   ASN A 288     -22.554  -8.270 -39.022  1.00  3.23           N  
ATOM   4481  CA  ASN A 288     -23.822  -8.466 -38.336  1.00  3.23           C  
ATOM   4482  C   ASN A 288     -23.728  -7.688 -37.039  1.00  3.23           C  
ATOM   4483  O   ASN A 288     -22.836  -7.943 -36.227  1.00  3.23           O  
ATOM   4484  CB  ASN A 288     -24.091  -9.930 -38.061  1.00  3.23           C  
ATOM   4485  CG  ASN A 288     -25.498 -10.192 -37.535  1.00  3.23           C  
ATOM   4486  OD1 ASN A 288     -26.032  -9.499 -36.648  1.00  3.23           O  
ATOM   4487  ND2 ASN A 288     -26.115 -11.212 -38.089  1.00  3.23           N  
ATOM   4488  H   ASN A 288     -22.027  -9.041 -39.430  1.00  3.23           H  
ATOM   4489  HA  ASN A 288     -24.632  -8.042 -38.933  1.00  3.23           H  
ATOM   4490 1HB  ASN A 288     -23.945 -10.503 -38.979  1.00  3.23           H  
ATOM   4491 2HB  ASN A 288     -23.370 -10.296 -37.330  1.00  3.23           H  
ATOM   4492 1HD2 ASN A 288     -27.041 -11.454 -37.807  1.00  3.23           H  
ATOM   4493 2HD2 ASN A 288     -25.656 -11.749 -38.799  1.00  3.23           H  
ATOM   4494  N   THR A 289     -24.653  -6.753 -36.845  1.00  3.41           N  
ATOM   4495  CA  THR A 289     -24.616  -5.831 -35.722  1.00  3.41           C  
ATOM   4496  C   THR A 289     -24.817  -6.509 -34.368  1.00  3.41           C  
ATOM   4497  O   THR A 289     -24.489  -5.945 -33.323  1.00  3.41           O  
ATOM   4498  CB  THR A 289     -25.650  -4.718 -35.949  1.00  3.41           C  
ATOM   4499  OG1 THR A 289     -26.972  -5.277 -36.031  1.00  3.41           O  
ATOM   4500  CG2 THR A 289     -25.329  -4.016 -37.273  1.00  3.41           C  
ATOM   4501  H   THR A 289     -25.372  -6.640 -37.544  1.00  3.41           H  
ATOM   4502  HA  THR A 289     -23.631  -5.361 -35.713  1.00  3.41           H  
ATOM   4503  HB  THR A 289     -25.608  -4.004 -35.129  1.00  3.41           H  
ATOM   4504  HG1 THR A 289     -27.224  -5.631 -35.174  1.00  3.41           H  
ATOM   4505 1HG2 THR A 289     -26.048  -3.223 -37.451  1.00  3.41           H  
ATOM   4506 2HG2 THR A 289     -24.341  -3.601 -37.236  1.00  3.41           H  
ATOM   4507 3HG2 THR A 289     -25.376  -4.738 -38.085  1.00  3.41           H  
ATOM   4508  N   LYS A 290     -25.272  -7.761 -34.366  1.00  3.34           N  
ATOM   4509  CA  LYS A 290     -25.413  -8.501 -33.114  1.00  3.34           C  
ATOM   4510  C   LYS A 290     -24.047  -8.707 -32.447  1.00  3.34           C  
ATOM   4511  O   LYS A 290     -23.963  -8.972 -31.247  1.00  3.34           O  
ATOM   4512  CB  LYS A 290     -26.089  -9.851 -33.339  1.00  3.34           C  
ATOM   4513  CG  LYS A 290     -27.567  -9.758 -33.708  1.00  3.34           C  
ATOM   4514  CD  LYS A 290     -28.171 -11.135 -33.939  1.00  3.34           C  
ATOM   4515  CE  LYS A 290     -29.648 -11.037 -34.293  1.00  3.34           C  
ATOM   4516  NZ  LYS A 290     -30.245 -12.374 -34.553  1.00  3.34           N  
ATOM   4517  H   LYS A 290     -25.515  -8.215 -35.249  1.00  3.34           H  
ATOM   4518  HA  LYS A 290     -26.030  -7.916 -32.433  1.00  3.34           H  
ATOM   4519 1HB  LYS A 290     -25.572 -10.386 -34.136  1.00  3.34           H  
ATOM   4520 2HB  LYS A 290     -26.005 -10.453 -32.435  1.00  3.34           H  
ATOM   4521 1HG  LYS A 290     -28.110  -9.263 -32.905  1.00  3.34           H  
ATOM   4522 2HG  LYS A 290     -27.676  -9.166 -34.614  1.00  3.34           H  
ATOM   4523 1HD  LYS A 290     -27.640 -11.626 -34.757  1.00  3.34           H  
ATOM   4524 2HD  LYS A 290     -28.058 -11.739 -33.039  1.00  3.34           H  
ATOM   4525 1HE  LYS A 290     -30.182 -10.566 -33.469  1.00  3.34           H  
ATOM   4526 2HE  LYS A 290     -29.760 -10.421 -35.185  1.00  3.34           H  
ATOM   4527 1HZ  LYS A 290     -31.223 -12.269 -34.785  1.00  3.34           H  
ATOM   4528 2HZ  LYS A 290     -29.761 -12.813 -35.324  1.00  3.34           H  
ATOM   4529 3HZ  LYS A 290     -30.156 -12.950 -33.727  1.00  3.34           H  
ATOM   4530  N   LYS A 291     -22.978  -8.606 -33.242  1.00  3.05           N  
ATOM   4531  CA  LYS A 291     -21.608  -8.780 -32.797  1.00  3.05           C  
ATOM   4532  C   LYS A 291     -20.860  -7.447 -32.753  1.00  3.05           C  
ATOM   4533  O   LYS A 291     -19.630  -7.428 -32.784  1.00  3.05           O  
ATOM   4534  CB  LYS A 291     -20.881  -9.758 -33.716  1.00  3.05           C  
ATOM   4535  CG  LYS A 291     -21.455 -11.178 -33.702  1.00  3.05           C  
ATOM   4536  CD  LYS A 291     -20.647 -12.116 -34.592  1.00  3.05           C  
ATOM   4537  CE  LYS A 291     -21.212 -13.532 -34.571  1.00  3.05           C  
ATOM   4538  NZ  LYS A 291     -20.438 -14.448 -35.454  1.00  3.05           N  
ATOM   4539  H   LYS A 291     -23.107  -8.374 -34.229  1.00  3.05           H  
ATOM   4540  HA  LYS A 291     -21.620  -9.188 -31.787  1.00  3.05           H  
ATOM   4541 1HB  LYS A 291     -20.931  -9.385 -34.745  1.00  3.05           H  
ATOM   4542 2HB  LYS A 291     -19.831  -9.811 -33.436  1.00  3.05           H  
ATOM   4543 1HG  LYS A 291     -21.453 -11.558 -32.680  1.00  3.05           H  
ATOM   4544 2HG  LYS A 291     -22.484 -11.153 -34.060  1.00  3.05           H  
ATOM   4545 1HD  LYS A 291     -20.662 -11.741 -35.616  1.00  3.05           H  
ATOM   4546 2HD  LYS A 291     -19.612 -12.142 -34.249  1.00  3.05           H  
ATOM   4547 1HE  LYS A 291     -21.181 -13.914 -33.552  1.00  3.05           H  
ATOM   4548 2HE  LYS A 291     -22.248 -13.507 -34.910  1.00  3.05           H  
ATOM   4549 1HZ  LYS A 291     -20.841 -15.374 -35.416  1.00  3.05           H  
ATOM   4550 2HZ  LYS A 291     -20.470 -14.107 -36.405  1.00  3.05           H  
ATOM   4551 3HZ  LYS A 291     -19.479 -14.486 -35.142  1.00  3.05           H  
ATOM   4552  N   ALA A 292     -21.603  -6.336 -32.684  1.00  2.63           N  
ATOM   4553  CA  ALA A 292     -21.007  -4.999 -32.685  1.00  2.63           C  
ATOM   4554  C   ALA A 292     -19.877  -4.854 -31.680  1.00  2.63           C  
ATOM   4555  O   ALA A 292     -20.012  -5.225 -30.510  1.00  2.63           O  
ATOM   4556  CB  ALA A 292     -22.069  -3.964 -32.362  1.00  2.63           C  
ATOM   4557  H   ALA A 292     -22.619  -6.402 -32.672  1.00  2.63           H  
ATOM   4558  HA  ALA A 292     -20.608  -4.802 -33.669  1.00  2.63           H  
ATOM   4559 1HB  ALA A 292     -21.625  -2.987 -32.371  1.00  2.63           H  
ATOM   4560 2HB  ALA A 292     -22.867  -4.011 -33.097  1.00  2.63           H  
ATOM   4561 3HB  ALA A 292     -22.475  -4.157 -31.374  1.00  2.63           H  
ATOM   4562  N   SER A 293     -18.768  -4.272 -32.158  1.00  2.19           N  
ATOM   4563  CA  SER A 293     -17.579  -4.027 -31.343  1.00  2.19           C  
ATOM   4564  C   SER A 293     -17.448  -2.570 -30.920  1.00  2.19           C  
ATOM   4565  O   SER A 293     -16.982  -2.274 -29.819  1.00  2.19           O  
ATOM   4566  CB  SER A 293     -16.343  -4.393 -32.115  1.00  2.19           C  
ATOM   4567  OG  SER A 293     -16.322  -5.756 -32.429  1.00  2.19           O  
ATOM   4568  H   SER A 293     -18.750  -4.022 -33.138  1.00  2.19           H  
ATOM   4569  HA  SER A 293     -17.641  -4.644 -30.446  1.00  2.19           H  
ATOM   4570 1HB  SER A 293     -16.285  -3.803 -33.030  1.00  2.19           H  
ATOM   4571 2HB  SER A 293     -15.462  -4.142 -31.517  1.00  2.19           H  
ATOM   4572  HG  SER A 293     -15.392  -5.947 -32.653  1.00  2.19           H  
ATOM   4573  N   TYR A 294     -17.886  -1.660 -31.783  1.00  1.80           N  
ATOM   4574  CA  TYR A 294     -17.772  -0.247 -31.469  1.00  1.80           C  
ATOM   4575  C   TYR A 294     -18.746   0.033 -30.372  1.00  1.80           C  
ATOM   4576  O   TYR A 294     -19.791  -0.588 -30.340  1.00  1.80           O  
ATOM   4577  CB  TYR A 294     -18.063   0.629 -32.686  1.00  1.80           C  
ATOM   4578  CG  TYR A 294     -16.975   0.709 -33.704  1.00  1.80           C  
ATOM   4579  CD1 TYR A 294     -16.663  -0.386 -34.503  1.00  1.80           C  
ATOM   4580  CD2 TYR A 294     -16.308   1.914 -33.879  1.00  1.80           C  
ATOM   4581  CE1 TYR A 294     -15.671  -0.270 -35.461  1.00  1.80           C  
ATOM   4582  CE2 TYR A 294     -15.336   2.019 -34.837  1.00  1.80           C  
ATOM   4583  CZ  TYR A 294     -15.018   0.945 -35.617  1.00  1.80           C  
ATOM   4584  OH  TYR A 294     -14.058   1.083 -36.549  1.00  1.80           O  
ATOM   4585  H   TYR A 294     -18.282  -1.949 -32.664  1.00  1.80           H  
ATOM   4586  HA  TYR A 294     -16.783  -0.022 -31.109  1.00  1.80           H  
ATOM   4587 1HB  TYR A 294     -18.946   0.240 -33.186  1.00  1.80           H  
ATOM   4588 2HB  TYR A 294     -18.289   1.642 -32.351  1.00  1.80           H  
ATOM   4589  HD1 TYR A 294     -17.193  -1.330 -34.373  1.00  1.80           H  
ATOM   4590  HD2 TYR A 294     -16.563   2.778 -33.258  1.00  1.80           H  
ATOM   4591  HE1 TYR A 294     -15.409  -1.122 -36.092  1.00  1.80           H  
ATOM   4592  HE2 TYR A 294     -14.817   2.951 -34.984  1.00  1.80           H  
ATOM   4593  HH  TYR A 294     -13.930   0.248 -37.030  1.00  1.80           H  
ATOM   4594  N   SER A 295     -18.405   0.928 -29.465  1.00  1.51           N  
ATOM   4595  CA  SER A 295     -19.302   1.354 -28.415  1.00  1.51           C  
ATOM   4596  C   SER A 295     -19.630   2.829 -28.596  1.00  1.51           C  
ATOM   4597  O   SER A 295     -20.676   3.296 -28.191  1.00  1.51           O  
ATOM   4598  CB  SER A 295     -18.661   1.143 -27.064  1.00  1.51           C  
ATOM   4599  OG  SER A 295     -17.532   1.957 -26.921  1.00  1.51           O  
ATOM   4600  H   SER A 295     -17.502   1.354 -29.520  1.00  1.51           H  
ATOM   4601  HA  SER A 295     -20.229   0.784 -28.474  1.00  1.51           H  
ATOM   4602 1HB  SER A 295     -19.377   1.355 -26.270  1.00  1.51           H  
ATOM   4603 2HB  SER A 295     -18.368   0.097 -26.972  1.00  1.51           H  
ATOM   4604  HG  SER A 295     -17.094   1.963 -27.798  1.00  1.51           H  
ATOM   4605  N   GLY A 296     -18.798   3.580 -29.283  1.00  1.31           N  
ATOM   4606  CA  GLY A 296     -19.189   4.975 -29.408  1.00  1.31           C  
ATOM   4607  C   GLY A 296     -18.287   5.820 -30.269  1.00  1.31           C  
ATOM   4608  O   GLY A 296     -17.128   5.486 -30.541  1.00  1.31           O  
ATOM   4609  H   GLY A 296     -17.911   3.225 -29.616  1.00  1.31           H  
ATOM   4610 1HA  GLY A 296     -20.203   5.029 -29.802  1.00  1.31           H  
ATOM   4611 2HA  GLY A 296     -19.230   5.413 -28.411  1.00  1.31           H  
ATOM   4612  N   VAL A 297     -18.908   6.871 -30.776  1.00  1.18           N  
ATOM   4613  CA  VAL A 297     -18.251   7.785 -31.695  1.00  1.18           C  
ATOM   4614  C   VAL A 297     -18.516   9.259 -31.380  1.00  1.18           C  
ATOM   4615  O   VAL A 297     -19.679   9.677 -31.273  1.00  1.18           O  
ATOM   4616  CB  VAL A 297     -18.689   7.469 -33.145  1.00  1.18           C  
ATOM   4617  CG1 VAL A 297     -18.016   8.432 -34.046  1.00  1.18           C  
ATOM   4618  CG2 VAL A 297     -18.330   5.993 -33.547  1.00  1.18           C  
ATOM   4619  H   VAL A 297     -19.852   7.056 -30.438  1.00  1.18           H  
ATOM   4620  HA  VAL A 297     -17.177   7.617 -31.626  1.00  1.18           H  
ATOM   4621  HB  VAL A 297     -19.768   7.625 -33.244  1.00  1.18           H  
ATOM   4622 1HG1 VAL A 297     -18.335   8.243 -35.046  1.00  1.18           H  
ATOM   4623 2HG1 VAL A 297     -18.305   9.431 -33.756  1.00  1.18           H  
ATOM   4624 3HG1 VAL A 297     -16.930   8.327 -33.973  1.00  1.18           H  
ATOM   4625 1HG2 VAL A 297     -18.630   5.803 -34.570  1.00  1.18           H  
ATOM   4626 2HG2 VAL A 297     -17.255   5.846 -33.459  1.00  1.18           H  
ATOM   4627 3HG2 VAL A 297     -18.841   5.289 -32.903  1.00  1.18           H  
ATOM   4628  N   SER A 298     -17.440  10.047 -31.286  1.00  1.12           N  
ATOM   4629  CA  SER A 298     -17.564  11.484 -31.052  1.00  1.12           C  
ATOM   4630  C   SER A 298     -17.153  12.280 -32.293  1.00  1.12           C  
ATOM   4631  O   SER A 298     -15.992  12.291 -32.700  1.00  1.12           O  
ATOM   4632  CB  SER A 298     -16.734  11.902 -29.854  1.00  1.12           C  
ATOM   4633  OG  SER A 298     -17.215  11.332 -28.657  1.00  1.12           O  
ATOM   4634  H   SER A 298     -16.515   9.619 -31.388  1.00  1.12           H  
ATOM   4635  HA  SER A 298     -18.605  11.710 -30.841  1.00  1.12           H  
ATOM   4636 1HB  SER A 298     -15.713  11.589 -30.009  1.00  1.12           H  
ATOM   4637 2HB  SER A 298     -16.725  12.975 -29.777  1.00  1.12           H  
ATOM   4638  HG  SER A 298     -17.955  11.900 -28.335  1.00  1.12           H  
ATOM   4639  N   LEU A 299     -18.127  12.937 -32.899  1.00  1.10           N  
ATOM   4640  CA  LEU A 299     -18.012  13.713 -34.132  1.00  1.10           C  
ATOM   4641  C   LEU A 299     -18.579  15.117 -33.959  1.00  1.10           C  
ATOM   4642  O   LEU A 299     -19.138  15.692 -34.898  1.00  1.10           O  
ATOM   4643  CB  LEU A 299     -18.722  12.946 -35.257  1.00  1.10           C  
ATOM   4644  CG  LEU A 299     -18.000  11.675 -35.762  1.00  1.10           C  
ATOM   4645  CD1 LEU A 299     -18.977  10.764 -36.396  1.00  1.10           C  
ATOM   4646  CD2 LEU A 299     -16.971  12.074 -36.829  1.00  1.10           C  
ATOM   4647  H   LEU A 299     -19.065  12.891 -32.497  1.00  1.10           H  
ATOM   4648  HA  LEU A 299     -16.957  13.802 -34.390  1.00  1.10           H  
ATOM   4649 1HB  LEU A 299     -19.681  12.623 -34.874  1.00  1.10           H  
ATOM   4650 2HB  LEU A 299     -18.893  13.599 -36.063  1.00  1.10           H  
ATOM   4651  HG  LEU A 299     -17.495  11.185 -34.942  1.00  1.10           H  
ATOM   4652 1HD1 LEU A 299     -18.471   9.897 -36.774  1.00  1.10           H  
ATOM   4653 2HD1 LEU A 299     -19.725  10.458 -35.674  1.00  1.10           H  
ATOM   4654 3HD1 LEU A 299     -19.445  11.275 -37.188  1.00  1.10           H  
ATOM   4655 1HD2 LEU A 299     -16.455  11.188 -37.184  1.00  1.10           H  
ATOM   4656 2HD2 LEU A 299     -17.459  12.543 -37.663  1.00  1.10           H  
ATOM   4657 3HD2 LEU A 299     -16.256  12.762 -36.401  1.00  1.10           H  
ATOM   4658  N   PHE A 300     -18.460  15.650 -32.749  1.00  1.12           N  
ATOM   4659  CA  PHE A 300     -19.025  16.955 -32.429  1.00  1.12           C  
ATOM   4660  C   PHE A 300     -18.112  18.139 -32.699  1.00  1.12           C  
ATOM   4661  O   PHE A 300     -16.915  17.975 -32.931  1.00  1.12           O  
ATOM   4662  CB  PHE A 300     -19.525  16.989 -30.982  1.00  1.12           C  
ATOM   4663  CG  PHE A 300     -18.485  16.820 -29.922  1.00  1.12           C  
ATOM   4664  CD1 PHE A 300     -17.831  17.916 -29.413  1.00  1.12           C  
ATOM   4665  CD2 PHE A 300     -18.167  15.581 -29.416  1.00  1.12           C  
ATOM   4666  CE1 PHE A 300     -16.883  17.794 -28.424  1.00  1.12           C  
ATOM   4667  CE2 PHE A 300     -17.220  15.452 -28.423  1.00  1.12           C  
ATOM   4668  CZ  PHE A 300     -16.584  16.556 -27.925  1.00  1.12           C  
ATOM   4669  H   PHE A 300     -17.985  15.122 -32.032  1.00  1.12           H  
ATOM   4670  HA  PHE A 300     -19.877  17.089 -33.073  1.00  1.12           H  
ATOM   4671 1HB  PHE A 300     -20.039  17.932 -30.795  1.00  1.12           H  
ATOM   4672 2HB  PHE A 300     -20.261  16.202 -30.843  1.00  1.12           H  
ATOM   4673  HD1 PHE A 300     -18.079  18.890 -29.803  1.00  1.12           H  
ATOM   4674  HD2 PHE A 300     -18.661  14.707 -29.806  1.00  1.12           H  
ATOM   4675  HE1 PHE A 300     -16.383  18.680 -28.037  1.00  1.12           H  
ATOM   4676  HE2 PHE A 300     -16.974  14.469 -28.025  1.00  1.12           H  
ATOM   4677  HZ  PHE A 300     -15.838  16.447 -27.139  1.00  1.12           H  
ATOM   4678  N   SER A 301     -18.713  19.327 -32.701  1.00  1.19           N  
ATOM   4679  CA  SER A 301     -18.033  20.591 -32.936  1.00  1.19           C  
ATOM   4680  C   SER A 301     -17.290  20.677 -34.262  1.00  1.19           C  
ATOM   4681  O   SER A 301     -16.192  21.233 -34.330  1.00  1.19           O  
ATOM   4682  CB  SER A 301     -17.093  20.898 -31.805  1.00  1.19           C  
ATOM   4683  OG  SER A 301     -17.792  21.117 -30.614  1.00  1.19           O  
ATOM   4684  H   SER A 301     -19.706  19.353 -32.526  1.00  1.19           H  
ATOM   4685  HA  SER A 301     -18.788  21.355 -32.925  1.00  1.19           H  
ATOM   4686 1HB  SER A 301     -16.451  20.060 -31.685  1.00  1.19           H  
ATOM   4687 2HB  SER A 301     -16.477  21.763 -32.046  1.00  1.19           H  
ATOM   4688  HG  SER A 301     -17.120  21.194 -29.930  1.00  1.19           H  
ATOM   4689  N   ASN A 302     -17.912  20.163 -35.316  1.00  1.32           N  
ATOM   4690  CA  ASN A 302     -17.337  20.215 -36.651  1.00  1.32           C  
ATOM   4691  C   ASN A 302     -18.079  21.336 -37.433  1.00  1.32           C  
ATOM   4692  O   ASN A 302     -19.247  21.172 -37.764  1.00  1.32           O  
ATOM   4693  CB  ASN A 302     -17.350  18.820 -37.303  1.00  1.32           C  
ATOM   4694  CG  ASN A 302     -16.422  17.836 -36.521  1.00  1.32           C  
ATOM   4695  OD1 ASN A 302     -15.601  18.306 -35.756  1.00  1.32           O  
ATOM   4696  ND2 ASN A 302     -16.509  16.542 -36.711  1.00  1.32           N  
ATOM   4697  H   ASN A 302     -18.846  19.773 -35.171  1.00  1.32           H  
ATOM   4698  HA  ASN A 302     -16.289  20.471 -36.547  1.00  1.32           H  
ATOM   4699 1HB  ASN A 302     -18.346  18.416 -37.301  1.00  1.32           H  
ATOM   4700 2HB  ASN A 302     -17.016  18.889 -38.344  1.00  1.32           H  
ATOM   4701 1HD2 ASN A 302     -15.865  15.914 -36.207  1.00  1.32           H  
ATOM   4702 2HD2 ASN A 302     -17.187  16.174 -37.342  1.00  1.32           H  
ATOM   4703  N   PRO A 303     -17.417  22.450 -37.833  1.00  1.51           N  
ATOM   4704  CA  PRO A 303     -18.002  23.676 -38.395  1.00  1.51           C  
ATOM   4705  C   PRO A 303     -18.475  23.486 -39.821  1.00  1.51           C  
ATOM   4706  O   PRO A 303     -17.864  23.980 -40.773  1.00  1.51           O  
ATOM   4707  CB  PRO A 303     -16.817  24.636 -38.347  1.00  1.51           C  
ATOM   4708  CG  PRO A 303     -15.620  23.749 -38.555  1.00  1.51           C  
ATOM   4709  CD  PRO A 303     -15.952  22.463 -37.829  1.00  1.51           C  
ATOM   4710  HA  PRO A 303     -18.828  24.015 -37.755  1.00  1.51           H  
ATOM   4711 1HB  PRO A 303     -16.916  25.393 -39.130  1.00  1.51           H  
ATOM   4712 2HB  PRO A 303     -16.800  25.163 -37.384  1.00  1.51           H  
ATOM   4713 1HG  PRO A 303     -15.442  23.584 -39.629  1.00  1.51           H  
ATOM   4714 2HG  PRO A 303     -14.712  24.226 -38.157  1.00  1.51           H  
ATOM   4715 1HD  PRO A 303     -15.584  21.630 -38.420  1.00  1.51           H  
ATOM   4716 2HD  PRO A 303     -15.538  22.492 -36.806  1.00  1.51           H  
ATOM   4717  N   VAL A 304     -19.542  22.723 -39.945  1.00  1.76           N  
ATOM   4718  CA  VAL A 304     -20.051  22.259 -41.226  1.00  1.76           C  
ATOM   4719  C   VAL A 304     -21.483  22.666 -41.565  1.00  1.76           C  
ATOM   4720  O   VAL A 304     -22.412  22.431 -40.809  1.00  1.76           O  
ATOM   4721  CB  VAL A 304     -19.916  20.734 -41.211  1.00  1.76           C  
ATOM   4722  CG1 VAL A 304     -20.483  20.141 -42.424  1.00  1.76           C  
ATOM   4723  CG2 VAL A 304     -18.458  20.388 -41.102  1.00  1.76           C  
ATOM   4724  H   VAL A 304     -19.986  22.419 -39.068  1.00  1.76           H  
ATOM   4725  HA  VAL A 304     -19.395  22.654 -42.002  1.00  1.76           H  
ATOM   4726  HB  VAL A 304     -20.458  20.329 -40.356  1.00  1.76           H  
ATOM   4727 1HG1 VAL A 304     -20.385  19.064 -42.386  1.00  1.76           H  
ATOM   4728 2HG1 VAL A 304     -21.519  20.398 -42.460  1.00  1.76           H  
ATOM   4729 3HG1 VAL A 304     -19.975  20.517 -43.305  1.00  1.76           H  
ATOM   4730 1HG2 VAL A 304     -18.381  19.353 -41.088  1.00  1.76           H  
ATOM   4731 2HG2 VAL A 304     -17.917  20.784 -41.958  1.00  1.76           H  
ATOM   4732 3HG2 VAL A 304     -18.030  20.784 -40.201  1.00  1.76           H  
ATOM   4733  N   GLN A 305     -21.694  23.254 -42.738  1.00  2.04           N  
ATOM   4734  CA  GLN A 305     -23.056  23.666 -43.097  1.00  2.04           C  
ATOM   4735  C   GLN A 305     -24.018  22.495 -43.282  1.00  2.04           C  
ATOM   4736  O   GLN A 305     -25.150  22.533 -42.780  1.00  2.04           O  
ATOM   4737  CB  GLN A 305     -23.028  24.507 -44.369  1.00  2.04           C  
ATOM   4738  CG  GLN A 305     -22.384  25.874 -44.180  1.00  2.04           C  
ATOM   4739  CD  GLN A 305     -22.275  26.659 -45.472  1.00  2.04           C  
ATOM   4740  OE1 GLN A 305     -22.226  26.088 -46.565  1.00  2.04           O  
ATOM   4741  NE2 GLN A 305     -22.235  27.982 -45.352  1.00  2.04           N  
ATOM   4742  H   GLN A 305     -20.919  23.438 -43.357  1.00  2.04           H  
ATOM   4743  HA  GLN A 305     -23.453  24.273 -42.302  1.00  2.04           H  
ATOM   4744 1HB  GLN A 305     -22.490  23.973 -45.150  1.00  2.04           H  
ATOM   4745 2HB  GLN A 305     -24.049  24.662 -44.719  1.00  2.04           H  
ATOM   4746 1HG  GLN A 305     -22.995  26.452 -43.487  1.00  2.04           H  
ATOM   4747 2HG  GLN A 305     -21.381  25.742 -43.772  1.00  2.04           H  
ATOM   4748 1HE2 GLN A 305     -22.162  28.557 -46.168  1.00  2.04           H  
ATOM   4749 2HE2 GLN A 305     -22.277  28.404 -44.446  1.00  2.04           H  
ATOM   4750  N   TYR A 306     -23.528  21.432 -43.911  1.00  2.33           N  
ATOM   4751  CA  TYR A 306     -24.304  20.234 -44.193  1.00  2.33           C  
ATOM   4752  C   TYR A 306     -23.411  19.022 -44.068  1.00  2.33           C  
ATOM   4753  O   TYR A 306     -22.265  19.016 -44.518  1.00  2.33           O  
ATOM   4754  CB  TYR A 306     -24.926  20.265 -45.583  1.00  2.33           C  
ATOM   4755  CG  TYR A 306     -25.748  19.010 -45.911  1.00  2.33           C  
ATOM   4756  CD1 TYR A 306     -27.060  18.884 -45.468  1.00  2.33           C  
ATOM   4757  CD2 TYR A 306     -25.174  17.982 -46.652  1.00  2.33           C  
ATOM   4758  CE1 TYR A 306     -27.783  17.746 -45.776  1.00  2.33           C  
ATOM   4759  CE2 TYR A 306     -25.904  16.849 -46.949  1.00  2.33           C  
ATOM   4760  CZ  TYR A 306     -27.200  16.735 -46.519  1.00  2.33           C  
ATOM   4761  OH  TYR A 306     -27.924  15.616 -46.839  1.00  2.33           O  
ATOM   4762  H   TYR A 306     -22.579  21.475 -44.248  1.00  2.33           H  
ATOM   4763  HA  TYR A 306     -25.095  20.142 -43.450  1.00  2.33           H  
ATOM   4764 1HB  TYR A 306     -25.580  21.135 -45.671  1.00  2.33           H  
ATOM   4765 2HB  TYR A 306     -24.142  20.364 -46.331  1.00  2.33           H  
ATOM   4766  HD1 TYR A 306     -27.520  19.680 -44.883  1.00  2.33           H  
ATOM   4767  HD2 TYR A 306     -24.145  18.070 -46.995  1.00  2.33           H  
ATOM   4768  HE1 TYR A 306     -28.799  17.650 -45.442  1.00  2.33           H  
ATOM   4769  HE2 TYR A 306     -25.452  16.043 -47.531  1.00  2.33           H  
ATOM   4770  HH  TYR A 306     -27.364  15.007 -47.339  1.00  2.33           H  
ATOM   4771  N   TRP A 307     -23.953  18.013 -43.437  1.00  2.58           N  
ATOM   4772  CA  TRP A 307     -23.271  16.782 -43.124  1.00  2.58           C  
ATOM   4773  C   TRP A 307     -24.101  15.581 -43.585  1.00  2.58           C  
ATOM   4774  O   TRP A 307     -25.297  15.721 -43.820  1.00  2.58           O  
ATOM   4775  CB  TRP A 307     -23.001  16.848 -41.598  1.00  2.58           C  
ATOM   4776  CG  TRP A 307     -22.532  15.647 -40.856  1.00  2.58           C  
ATOM   4777  CD1 TRP A 307     -23.204  14.501 -40.636  1.00  2.58           C  
ATOM   4778  CD2 TRP A 307     -21.319  15.523 -40.134  1.00  2.58           C  
ATOM   4779  NE1 TRP A 307     -22.465  13.669 -39.852  1.00  2.58           N  
ATOM   4780  CE2 TRP A 307     -21.325  14.277 -39.534  1.00  2.58           C  
ATOM   4781  CE3 TRP A 307     -20.256  16.354 -39.924  1.00  2.58           C  
ATOM   4782  CZ2 TRP A 307     -20.303  13.856 -38.757  1.00  2.58           C  
ATOM   4783  CZ3 TRP A 307     -19.241  15.909 -39.116  1.00  2.58           C  
ATOM   4784  CH2 TRP A 307     -19.260  14.713 -38.569  1.00  2.58           C  
ATOM   4785  H   TRP A 307     -24.910  18.108 -43.133  1.00  2.58           H  
ATOM   4786  HA  TRP A 307     -22.334  16.787 -43.668  1.00  2.58           H  
ATOM   4787 1HB  TRP A 307     -22.194  17.572 -41.468  1.00  2.58           H  
ATOM   4788 2HB  TRP A 307     -23.819  17.275 -41.086  1.00  2.58           H  
ATOM   4789  HD1 TRP A 307     -24.195  14.277 -41.019  1.00  2.58           H  
ATOM   4790  HE1 TRP A 307     -22.746  12.758 -39.539  1.00  2.58           H  
ATOM   4791  HE3 TRP A 307     -20.221  17.352 -40.367  1.00  2.58           H  
ATOM   4792  HZ2 TRP A 307     -20.315  12.892 -38.287  1.00  2.58           H  
ATOM   4793  HZ3 TRP A 307     -18.412  16.562 -38.924  1.00  2.58           H  
ATOM   4794  HH2 TRP A 307     -18.426  14.444 -37.957  1.00  2.58           H  
ATOM   4795  N   GLU A 308     -23.488  14.402 -43.745  1.00  2.76           N  
ATOM   4796  CA  GLU A 308     -24.321  13.238 -44.103  1.00  2.76           C  
ATOM   4797  C   GLU A 308     -23.932  11.898 -43.448  1.00  2.76           C  
ATOM   4798  O   GLU A 308     -22.755  11.479 -43.459  1.00  2.76           O  
ATOM   4799  CB  GLU A 308     -24.377  13.082 -45.624  1.00  2.76           C  
ATOM   4800  CG  GLU A 308     -25.315  11.978 -46.108  1.00  2.76           C  
ATOM   4801  CD  GLU A 308     -25.468  11.934 -47.610  1.00  2.76           C  
ATOM   4802  OE1 GLU A 308     -24.889  12.759 -48.280  1.00  2.76           O  
ATOM   4803  OE2 GLU A 308     -26.180  11.080 -48.086  1.00  2.76           O  
ATOM   4804  H   GLU A 308     -22.481  14.357 -43.585  1.00  2.76           H  
ATOM   4805  HA  GLU A 308     -25.337  13.451 -43.777  1.00  2.76           H  
ATOM   4806 1HB  GLU A 308     -24.703  14.018 -46.073  1.00  2.76           H  
ATOM   4807 2HB  GLU A 308     -23.384  12.860 -46.005  1.00  2.76           H  
ATOM   4808 1HG  GLU A 308     -24.938  11.013 -45.767  1.00  2.76           H  
ATOM   4809 2HG  GLU A 308     -26.286  12.136 -45.654  1.00  2.76           H  
ATOM   4810  N   ILE A 309     -24.985  11.241 -42.904  1.00  2.83           N  
ATOM   4811  CA  ILE A 309     -24.939   9.944 -42.217  1.00  2.83           C  
ATOM   4812  C   ILE A 309     -25.905   8.894 -42.759  1.00  2.83           C  
ATOM   4813  O   ILE A 309     -27.113   9.070 -42.653  1.00  2.83           O  
ATOM   4814  CB  ILE A 309     -25.396  10.103 -40.735  1.00  2.83           C  
ATOM   4815  CG1 ILE A 309     -24.569  11.073 -39.988  1.00  2.83           C  
ATOM   4816  CG2 ILE A 309     -25.394   8.755 -40.017  1.00  2.83           C  
ATOM   4817  CD1 ILE A 309     -25.115  11.358 -38.623  1.00  2.83           C  
ATOM   4818  H   ILE A 309     -25.889  11.688 -42.978  1.00  2.83           H  
ATOM   4819  HA  ILE A 309     -23.938   9.538 -42.294  1.00  2.83           H  
ATOM   4820  HB  ILE A 309     -26.418  10.493 -40.724  1.00  2.83           H  
ATOM   4821 1HG1 ILE A 309     -23.582  10.707 -39.873  1.00  2.83           H  
ATOM   4822 2HG1 ILE A 309     -24.544  11.996 -40.539  1.00  2.83           H  
ATOM   4823 1HG2 ILE A 309     -25.740   8.885 -38.997  1.00  2.83           H  
ATOM   4824 2HG2 ILE A 309     -26.053   8.075 -40.522  1.00  2.83           H  
ATOM   4825 3HG2 ILE A 309     -24.392   8.342 -40.011  1.00  2.83           H  
ATOM   4826 1HD1 ILE A 309     -24.478  12.084 -38.140  1.00  2.83           H  
ATOM   4827 2HD1 ILE A 309     -26.124  11.762 -38.715  1.00  2.83           H  
ATOM   4828 3HD1 ILE A 309     -25.142  10.447 -38.049  1.00  2.83           H  
ATOM   4829  N   GLN A 310     -25.418   7.761 -43.244  1.00  2.82           N  
ATOM   4830  CA  GLN A 310     -26.368   6.705 -43.577  1.00  2.82           C  
ATOM   4831  C   GLN A 310     -26.526   5.978 -42.246  1.00  2.82           C  
ATOM   4832  O   GLN A 310     -25.519   5.803 -41.557  1.00  2.82           O  
ATOM   4833  CB  GLN A 310     -25.854   5.799 -44.686  1.00  2.82           C  
ATOM   4834  CG  GLN A 310     -25.702   6.495 -46.016  1.00  2.82           C  
ATOM   4835  CD  GLN A 310     -25.331   5.538 -47.132  1.00  2.82           C  
ATOM   4836  OE1 GLN A 310     -25.775   4.382 -47.154  1.00  2.82           O  
ATOM   4837  NE2 GLN A 310     -24.522   6.010 -48.071  1.00  2.82           N  
ATOM   4838  H   GLN A 310     -24.415   7.614 -43.383  1.00  2.82           H  
ATOM   4839  HA  GLN A 310     -27.317   7.146 -43.880  1.00  2.82           H  
ATOM   4840 1HB  GLN A 310     -24.881   5.413 -44.402  1.00  2.82           H  
ATOM   4841 2HB  GLN A 310     -26.506   4.948 -44.825  1.00  2.82           H  
ATOM   4842 1HG  GLN A 310     -26.640   6.986 -46.275  1.00  2.82           H  
ATOM   4843 2HG  GLN A 310     -24.905   7.237 -45.923  1.00  2.82           H  
ATOM   4844 1HE2 GLN A 310     -24.242   5.427 -48.835  1.00  2.82           H  
ATOM   4845 2HE2 GLN A 310     -24.189   6.953 -48.015  1.00  2.82           H  
ATOM   4846  N   PRO A 311     -27.703   5.483 -41.856  1.00  2.75           N  
ATOM   4847  CA  PRO A 311     -27.935   4.901 -40.541  1.00  2.75           C  
ATOM   4848  C   PRO A 311     -27.081   3.663 -40.276  1.00  2.75           C  
ATOM   4849  O   PRO A 311     -26.687   3.385 -39.133  1.00  2.75           O  
ATOM   4850  CB  PRO A 311     -29.419   4.542 -40.604  1.00  2.75           C  
ATOM   4851  CG  PRO A 311     -29.708   4.354 -42.087  1.00  2.75           C  
ATOM   4852  CD  PRO A 311     -28.814   5.363 -42.796  1.00  2.75           C  
ATOM   4853  HA  PRO A 311     -27.749   5.672 -39.774  1.00  2.75           H  
ATOM   4854 1HB  PRO A 311     -29.608   3.651 -40.013  1.00  2.75           H  
ATOM   4855 2HB  PRO A 311     -30.016   5.353 -40.163  1.00  2.75           H  
ATOM   4856 1HG  PRO A 311     -29.480   3.319 -42.378  1.00  2.75           H  
ATOM   4857 2HG  PRO A 311     -30.775   4.492 -42.279  1.00  2.75           H  
ATOM   4858 1HD  PRO A 311     -28.489   4.939 -43.745  1.00  2.75           H  
ATOM   4859 2HD  PRO A 311     -29.312   6.317 -42.931  1.00  2.75           H  
ATOM   4860  N   SER A 312     -26.666   2.995 -41.356  1.00  2.66           N  
ATOM   4861  CA  SER A 312     -25.855   1.792 -41.254  1.00  2.66           C  
ATOM   4862  C   SER A 312     -24.494   2.083 -40.643  1.00  2.66           C  
ATOM   4863  O   SER A 312     -23.826   1.179 -40.147  1.00  2.66           O  
ATOM   4864  CB  SER A 312     -25.686   1.161 -42.619  1.00  2.66           C  
ATOM   4865  OG  SER A 312     -24.922   1.982 -43.453  1.00  2.66           O  
ATOM   4866  H   SER A 312     -26.969   3.290 -42.270  1.00  2.66           H  
ATOM   4867  HA  SER A 312     -26.370   1.084 -40.610  1.00  2.66           H  
ATOM   4868 1HB  SER A 312     -25.194   0.195 -42.508  1.00  2.66           H  
ATOM   4869 2HB  SER A 312     -26.662   0.985 -43.067  1.00  2.66           H  
ATOM   4870  HG  SER A 312     -24.139   2.207 -42.940  1.00  2.66           H  
ATOM   4871  N   THR A 313     -24.115   3.361 -40.648  1.00  2.55           N  
ATOM   4872  CA  THR A 313     -22.854   3.836 -40.134  1.00  2.55           C  
ATOM   4873  C   THR A 313     -22.738   3.540 -38.649  1.00  2.55           C  
ATOM   4874  O   THR A 313     -21.658   3.224 -38.145  1.00  2.55           O  
ATOM   4875  CB  THR A 313     -22.746   5.357 -40.244  1.00  2.55           C  
ATOM   4876  OG1 THR A 313     -22.891   5.789 -41.559  1.00  2.55           O  
ATOM   4877  CG2 THR A 313     -21.411   5.722 -39.819  1.00  2.55           C  
ATOM   4878  H   THR A 313     -24.739   4.064 -41.039  1.00  2.55           H  
ATOM   4879  HA  THR A 313     -22.035   3.350 -40.665  1.00  2.55           H  
ATOM   4880  HB  THR A 313     -23.490   5.831 -39.623  1.00  2.55           H  
ATOM   4881  HG1 THR A 313     -23.838   5.783 -41.788  1.00  2.55           H  
ATOM   4882 1HG2 THR A 313     -21.291   6.778 -39.880  1.00  2.55           H  
ATOM   4883 2HG2 THR A 313     -21.253   5.391 -38.802  1.00  2.55           H  
ATOM   4884 3HG2 THR A 313     -20.695   5.234 -40.477  1.00  2.55           H  
ATOM   4885  N   PHE A 314     -23.846   3.740 -37.930  1.00  2.46           N  
ATOM   4886  CA  PHE A 314     -23.810   3.623 -36.491  1.00  2.46           C  
ATOM   4887  C   PHE A 314     -24.585   2.423 -35.969  1.00  2.46           C  
ATOM   4888  O   PHE A 314     -24.429   2.056 -34.812  1.00  2.46           O  
ATOM   4889  CB  PHE A 314     -24.220   4.952 -35.863  1.00  2.46           C  
ATOM   4890  CG  PHE A 314     -23.228   6.030 -36.285  1.00  2.46           C  
ATOM   4891  CD1 PHE A 314     -23.606   7.081 -37.096  1.00  2.46           C  
ATOM   4892  CD2 PHE A 314     -21.884   5.947 -35.907  1.00  2.46           C  
ATOM   4893  CE1 PHE A 314     -22.675   8.016 -37.510  1.00  2.46           C  
ATOM   4894  CE2 PHE A 314     -20.972   6.884 -36.327  1.00  2.46           C  
ATOM   4895  CZ  PHE A 314     -21.366   7.912 -37.123  1.00  2.46           C  
ATOM   4896  H   PHE A 314     -24.728   3.939 -38.401  1.00  2.46           H  
ATOM   4897  HA  PHE A 314     -22.774   3.474 -36.203  1.00  2.46           H  
ATOM   4898 1HB  PHE A 314     -25.218   5.240 -36.192  1.00  2.46           H  
ATOM   4899 2HB  PHE A 314     -24.219   4.877 -34.775  1.00  2.46           H  
ATOM   4900  HD1 PHE A 314     -24.642   7.163 -37.414  1.00  2.46           H  
ATOM   4901  HD2 PHE A 314     -21.555   5.121 -35.281  1.00  2.46           H  
ATOM   4902  HE1 PHE A 314     -22.983   8.833 -38.143  1.00  2.46           H  
ATOM   4903  HE2 PHE A 314     -19.939   6.806 -36.036  1.00  2.46           H  
ATOM   4904  HZ  PHE A 314     -20.642   8.638 -37.446  1.00  2.46           H  
ATOM   4905  N   ARG A 315     -25.323   1.718 -36.840  1.00  2.43           N  
ATOM   4906  CA  ARG A 315     -26.045   0.506 -36.411  1.00  2.43           C  
ATOM   4907  C   ARG A 315     -25.082  -0.570 -35.900  1.00  2.43           C  
ATOM   4908  O   ARG A 315     -25.471  -1.478 -35.171  1.00  2.43           O  
ATOM   4909  CB  ARG A 315     -26.928  -0.069 -37.509  1.00  2.43           C  
ATOM   4910  CG  ARG A 315     -28.197   0.743 -37.788  1.00  2.43           C  
ATOM   4911  CD  ARG A 315     -29.006   0.207 -38.931  1.00  2.43           C  
ATOM   4912  NE  ARG A 315     -30.171   1.050 -39.193  1.00  2.43           N  
ATOM   4913  CZ  ARG A 315     -31.005   0.934 -40.254  1.00  2.43           C  
ATOM   4914  NH1 ARG A 315     -30.813  -0.008 -41.151  1.00  2.43           N  
ATOM   4915  NH2 ARG A 315     -32.015   1.778 -40.387  1.00  2.43           N  
ATOM   4916  H   ARG A 315     -25.452   2.065 -37.789  1.00  2.43           H  
ATOM   4917  HA  ARG A 315     -26.702   0.783 -35.600  1.00  2.43           H  
ATOM   4918 1HB  ARG A 315     -26.353  -0.141 -38.432  1.00  2.43           H  
ATOM   4919 2HB  ARG A 315     -27.236  -1.074 -37.233  1.00  2.43           H  
ATOM   4920 1HG  ARG A 315     -28.823   0.708 -36.896  1.00  2.43           H  
ATOM   4921 2HG  ARG A 315     -27.946   1.762 -37.985  1.00  2.43           H  
ATOM   4922 1HD  ARG A 315     -28.400   0.180 -39.830  1.00  2.43           H  
ATOM   4923 2HD  ARG A 315     -29.355  -0.798 -38.698  1.00  2.43           H  
ATOM   4924  HE  ARG A 315     -30.361   1.790 -38.531  1.00  2.43           H  
ATOM   4925 1HH1 ARG A 315     -30.043  -0.656 -41.050  1.00  2.43           H  
ATOM   4926 2HH1 ARG A 315     -31.438  -0.087 -41.940  1.00  2.43           H  
ATOM   4927 1HH2 ARG A 315     -32.155   2.504 -39.699  1.00  2.43           H  
ATOM   4928 2HH2 ARG A 315     -32.640   1.707 -41.181  1.00  2.43           H  
ATOM   4929  N   CYS A 316     -23.819  -0.458 -36.290  1.00  2.47           N  
ATOM   4930  CA  CYS A 316     -22.749  -1.367 -35.904  1.00  2.47           C  
ATOM   4931  C   CYS A 316     -22.116  -1.023 -34.560  1.00  2.47           C  
ATOM   4932  O   CYS A 316     -21.081  -1.592 -34.202  1.00  2.47           O  
ATOM   4933  CB  CYS A 316     -21.655  -1.318 -36.936  1.00  2.47           C  
ATOM   4934  SG  CYS A 316     -22.153  -1.904 -38.550  1.00  2.47           S  
ATOM   4935  H   CYS A 316     -23.589   0.316 -36.897  1.00  2.47           H  
ATOM   4936  HA  CYS A 316     -23.150  -2.375 -35.839  1.00  2.47           H  
ATOM   4937 1HB  CYS A 316     -21.314  -0.288 -37.041  1.00  2.47           H  
ATOM   4938 2HB  CYS A 316     -20.805  -1.912 -36.601  1.00  2.47           H  
ATOM   4939  N   VAL A 317     -22.705  -0.077 -33.837  1.00  2.56           N  
ATOM   4940  CA  VAL A 317     -22.191   0.327 -32.542  1.00  2.56           C  
ATOM   4941  C   VAL A 317     -23.055  -0.295 -31.410  1.00  2.56           C  
ATOM   4942  O   VAL A 317     -24.287  -0.325 -31.460  1.00  2.56           O  
ATOM   4943  CB  VAL A 317     -22.152   1.869 -32.469  1.00  2.56           C  
ATOM   4944  CG1 VAL A 317     -21.591   2.303 -31.197  1.00  2.56           C  
ATOM   4945  CG2 VAL A 317     -21.343   2.430 -33.627  1.00  2.56           C  
ATOM   4946  H   VAL A 317     -23.527   0.403 -34.202  1.00  2.56           H  
ATOM   4947  HA  VAL A 317     -21.175  -0.045 -32.438  1.00  2.56           H  
ATOM   4948  HB  VAL A 317     -23.159   2.248 -32.526  1.00  2.56           H  
ATOM   4949 1HG1 VAL A 317     -21.577   3.381 -31.168  1.00  2.56           H  
ATOM   4950 2HG1 VAL A 317     -22.171   1.914 -30.366  1.00  2.56           H  
ATOM   4951 3HG1 VAL A 317     -20.591   1.938 -31.136  1.00  2.56           H  
ATOM   4952 1HG2 VAL A 317     -21.343   3.513 -33.574  1.00  2.56           H  
ATOM   4953 2HG2 VAL A 317     -20.333   2.071 -33.584  1.00  2.56           H  
ATOM   4954 3HG2 VAL A 317     -21.791   2.113 -34.560  1.00  2.56           H  
ATOM   4955  N   TYR A 318     -22.401  -0.867 -30.414  1.00  2.62           N  
ATOM   4956  CA  TYR A 318     -23.048  -1.523 -29.292  1.00  2.62           C  
ATOM   4957  C   TYR A 318     -23.944  -0.545 -28.562  1.00  2.62           C  
ATOM   4958  O   TYR A 318     -23.542   0.570 -28.241  1.00  2.62           O  
ATOM   4959  CB  TYR A 318     -22.012  -2.138 -28.359  1.00  2.62           C  
ATOM   4960  CG  TYR A 318     -22.607  -2.902 -27.202  1.00  2.62           C  
ATOM   4961  CD1 TYR A 318     -23.162  -4.158 -27.428  1.00  2.62           C  
ATOM   4962  CD2 TYR A 318     -22.581  -2.377 -25.920  1.00  2.62           C  
ATOM   4963  CE1 TYR A 318     -23.697  -4.883 -26.378  1.00  2.62           C  
ATOM   4964  CE2 TYR A 318     -23.108  -3.104 -24.874  1.00  2.62           C  
ATOM   4965  CZ  TYR A 318     -23.668  -4.357 -25.091  1.00  2.62           C  
ATOM   4966  OH  TYR A 318     -24.197  -5.097 -24.026  1.00  2.62           O  
ATOM   4967  H   TYR A 318     -21.403  -0.828 -30.422  1.00  2.62           H  
ATOM   4968  HA  TYR A 318     -23.679  -2.324 -29.680  1.00  2.62           H  
ATOM   4969 1HB  TYR A 318     -21.366  -2.817 -28.927  1.00  2.62           H  
ATOM   4970 2HB  TYR A 318     -21.375  -1.353 -27.956  1.00  2.62           H  
ATOM   4971  HD1 TYR A 318     -23.177  -4.572 -28.439  1.00  2.62           H  
ATOM   4972  HD2 TYR A 318     -22.138  -1.395 -25.736  1.00  2.62           H  
ATOM   4973  HE1 TYR A 318     -24.129  -5.867 -26.561  1.00  2.62           H  
ATOM   4974  HE2 TYR A 318     -23.074  -2.699 -23.875  1.00  2.62           H  
ATOM   4975  HH  TYR A 318     -24.500  -5.955 -24.355  1.00  2.62           H  
ATOM   4976  N   VAL A 319     -25.152  -0.998 -28.268  1.00  2.59           N  
ATOM   4977  CA  VAL A 319     -26.229  -0.201 -27.696  1.00  2.59           C  
ATOM   4978  C   VAL A 319     -25.987   0.539 -26.369  1.00  2.59           C  
ATOM   4979  O   VAL A 319     -26.339   1.720 -26.250  1.00  2.59           O  
ATOM   4980  CB  VAL A 319     -27.446  -1.114 -27.583  1.00  2.59           C  
ATOM   4981  CG1 VAL A 319     -28.539  -0.459 -26.813  1.00  2.59           C  
ATOM   4982  CG2 VAL A 319     -27.906  -1.444 -28.994  1.00  2.59           C  
ATOM   4983  H   VAL A 319     -25.363  -1.951 -28.527  1.00  2.59           H  
ATOM   4984  HA  VAL A 319     -26.499   0.535 -28.442  1.00  2.59           H  
ATOM   4985  HB  VAL A 319     -27.168  -2.029 -27.058  1.00  2.59           H  
ATOM   4986 1HG1 VAL A 319     -29.394  -1.134 -26.753  1.00  2.59           H  
ATOM   4987 2HG1 VAL A 319     -28.178  -0.243 -25.816  1.00  2.59           H  
ATOM   4988 3HG1 VAL A 319     -28.838   0.461 -27.313  1.00  2.59           H  
ATOM   4989 1HG2 VAL A 319     -28.768  -2.107 -28.953  1.00  2.59           H  
ATOM   4990 2HG2 VAL A 319     -28.180  -0.518 -29.511  1.00  2.59           H  
ATOM   4991 3HG2 VAL A 319     -27.093  -1.932 -29.537  1.00  2.59           H  
ATOM   4992  N   ARG A 320     -25.379  -0.097 -25.361  1.00  2.45           N  
ATOM   4993  CA  ARG A 320     -25.268   0.571 -24.046  1.00  2.45           C  
ATOM   4994  C   ARG A 320     -24.104   1.550 -23.962  1.00  2.45           C  
ATOM   4995  O   ARG A 320     -23.157   1.361 -23.196  1.00  2.45           O  
ATOM   4996  CB  ARG A 320     -25.115  -0.458 -22.948  1.00  2.45           C  
ATOM   4997  CG  ARG A 320     -26.314  -1.378 -22.790  1.00  2.45           C  
ATOM   4998  CD  ARG A 320     -26.199  -2.327 -21.624  1.00  2.45           C  
ATOM   4999  NE  ARG A 320     -25.093  -3.280 -21.776  1.00  2.45           N  
ATOM   5000  CZ  ARG A 320     -23.967  -3.302 -21.036  1.00  2.45           C  
ATOM   5001  NH1 ARG A 320     -23.780  -2.459 -20.041  1.00  2.45           N  
ATOM   5002  NH2 ARG A 320     -23.060  -4.204 -21.337  1.00  2.45           N  
ATOM   5003  H   ARG A 320     -25.041  -1.040 -25.487  1.00  2.45           H  
ATOM   5004  HA  ARG A 320     -26.177   1.123 -23.868  1.00  2.45           H  
ATOM   5005 1HB  ARG A 320     -24.244  -1.051 -23.123  1.00  2.45           H  
ATOM   5006 2HB  ARG A 320     -24.971   0.052 -21.998  1.00  2.45           H  
ATOM   5007 1HG  ARG A 320     -27.212  -0.773 -22.650  1.00  2.45           H  
ATOM   5008 2HG  ARG A 320     -26.422  -1.975 -23.698  1.00  2.45           H  
ATOM   5009 1HD  ARG A 320     -26.031  -1.757 -20.711  1.00  2.45           H  
ATOM   5010 2HD  ARG A 320     -27.122  -2.896 -21.528  1.00  2.45           H  
ATOM   5011  HE  ARG A 320     -25.121  -3.953 -22.543  1.00  2.45           H  
ATOM   5012 1HH1 ARG A 320     -24.487  -1.773 -19.819  1.00  2.45           H  
ATOM   5013 2HH1 ARG A 320     -22.929  -2.500 -19.499  1.00  2.45           H  
ATOM   5014 1HH2 ARG A 320     -23.258  -4.829 -22.120  1.00  2.45           H  
ATOM   5015 2HH2 ARG A 320     -22.201  -4.268 -20.812  1.00  2.45           H  
ATOM   5016  N   SER A 321     -24.201   2.592 -24.772  1.00  2.21           N  
ATOM   5017  CA  SER A 321     -23.174   3.605 -24.941  1.00  2.21           C  
ATOM   5018  C   SER A 321     -23.689   4.909 -25.599  1.00  2.21           C  
ATOM   5019  O   SER A 321     -24.897   5.183 -25.576  1.00  2.21           O  
ATOM   5020  CB  SER A 321     -22.050   3.004 -25.706  1.00  2.21           C  
ATOM   5021  OG  SER A 321     -20.945   3.848 -25.703  1.00  2.21           O  
ATOM   5022  H   SER A 321     -25.037   2.630 -25.342  1.00  2.21           H  
ATOM   5023  HA  SER A 321     -22.794   3.865 -23.952  1.00  2.21           H  
ATOM   5024 1HB  SER A 321     -21.773   2.040 -25.290  1.00  2.21           H  
ATOM   5025 2HB  SER A 321     -22.396   2.819 -26.710  1.00  2.21           H  
ATOM   5026  HG  SER A 321     -20.585   3.747 -26.587  1.00  2.21           H  
ATOM   5027  N   ALA A 322     -22.746   5.719 -26.143  1.00  1.93           N  
ATOM   5028  CA  ALA A 322     -23.060   7.050 -26.687  1.00  1.93           C  
ATOM   5029  C   ALA A 322     -22.401   7.462 -28.017  1.00  1.93           C  
ATOM   5030  O   ALA A 322     -21.270   7.087 -28.357  1.00  1.93           O  
ATOM   5031  CB  ALA A 322     -22.626   8.096 -25.677  1.00  1.93           C  
ATOM   5032  H   ALA A 322     -21.798   5.379 -26.125  1.00  1.93           H  
ATOM   5033  HA  ALA A 322     -24.136   7.083 -26.839  1.00  1.93           H  
ATOM   5034 1HB  ALA A 322     -22.911   9.085 -26.037  1.00  1.93           H  
ATOM   5035 2HB  ALA A 322     -23.094   7.909 -24.718  1.00  1.93           H  
ATOM   5036 3HB  ALA A 322     -21.546   8.051 -25.554  1.00  1.93           H  
ATOM   5037  N   ILE A 323     -23.142   8.338 -28.705  1.00  1.68           N  
ATOM   5038  CA  ILE A 323     -22.680   9.037 -29.908  1.00  1.68           C  
ATOM   5039  C   ILE A 323     -22.945  10.547 -29.845  1.00  1.68           C  
ATOM   5040  O   ILE A 323     -23.991  10.988 -29.354  1.00  1.68           O  
ATOM   5041  CB  ILE A 323     -23.329   8.496 -31.175  1.00  1.68           C  
ATOM   5042  CG1 ILE A 323     -24.821   8.593 -31.057  1.00  1.68           C  
ATOM   5043  CG2 ILE A 323     -22.794   7.091 -31.563  1.00  1.68           C  
ATOM   5044  CD1 ILE A 323     -25.407   7.504 -30.357  1.00  1.68           C  
ATOM   5045  H   ILE A 323     -24.081   8.526 -28.351  1.00  1.68           H  
ATOM   5046  HA  ILE A 323     -21.614   8.891 -29.994  1.00  1.68           H  
ATOM   5047  HB  ILE A 323     -23.083   9.173 -31.940  1.00  1.68           H  
ATOM   5048 1HG1 ILE A 323     -25.073   9.516 -30.539  1.00  1.68           H  
ATOM   5049 2HG1 ILE A 323     -25.250   8.607 -32.007  1.00  1.68           H  
ATOM   5050 1HG2 ILE A 323     -23.246   6.780 -32.506  1.00  1.68           H  
ATOM   5051 2HG2 ILE A 323     -21.716   7.151 -31.686  1.00  1.68           H  
ATOM   5052 3HG2 ILE A 323     -23.023   6.383 -30.813  1.00  1.68           H  
ATOM   5053 1HD1 ILE A 323     -26.472   7.636 -30.313  1.00  1.68           H  
ATOM   5054 2HD1 ILE A 323     -25.169   6.604 -30.896  1.00  1.68           H  
ATOM   5055 3HD1 ILE A 323     -25.008   7.458 -29.371  1.00  1.68           H  
ATOM   5056  N   GLN A 324     -21.990  11.331 -30.385  1.00  1.51           N  
ATOM   5057  CA  GLN A 324     -22.115  12.796 -30.337  1.00  1.51           C  
ATOM   5058  C   GLN A 324     -21.855  13.555 -31.661  1.00  1.51           C  
ATOM   5059  O   GLN A 324     -20.868  13.298 -32.359  1.00  1.51           O  
ATOM   5060  CB  GLN A 324     -21.085  13.307 -29.321  1.00  1.51           C  
ATOM   5061  CG  GLN A 324     -21.223  12.805 -27.886  1.00  1.51           C  
ATOM   5062  CD  GLN A 324     -20.074  13.293 -26.986  1.00  1.51           C  
ATOM   5063  OE1 GLN A 324     -18.899  12.966 -27.239  1.00  1.51           O  
ATOM   5064  NE2 GLN A 324     -20.387  14.060 -25.944  1.00  1.51           N  
ATOM   5065  H   GLN A 324     -21.157  10.884 -30.774  1.00  1.51           H  
ATOM   5066  HA  GLN A 324     -23.124  13.043 -30.021  1.00  1.51           H  
ATOM   5067 1HB  GLN A 324     -20.102  13.028 -29.652  1.00  1.51           H  
ATOM   5068 2HB  GLN A 324     -21.124  14.400 -29.289  1.00  1.51           H  
ATOM   5069 1HG  GLN A 324     -22.154  13.142 -27.468  1.00  1.51           H  
ATOM   5070 2HG  GLN A 324     -21.193  11.719 -27.887  1.00  1.51           H  
ATOM   5071 1HE2 GLN A 324     -19.671  14.393 -25.333  1.00  1.51           H  
ATOM   5072 2HE2 GLN A 324     -21.358  14.309 -25.761  1.00  1.51           H  
ATOM   5073  N   LEU A 325     -22.698  14.573 -31.922  1.00  1.44           N  
ATOM   5074  CA  LEU A 325     -22.571  15.546 -33.035  1.00  1.44           C  
ATOM   5075  C   LEU A 325     -22.644  17.001 -32.546  1.00  1.44           C  
ATOM   5076  O   LEU A 325     -23.039  17.244 -31.411  1.00  1.44           O  
ATOM   5077  CB  LEU A 325     -23.638  15.311 -34.095  1.00  1.44           C  
ATOM   5078  CG  LEU A 325     -23.564  13.991 -34.802  1.00  1.44           C  
ATOM   5079  CD1 LEU A 325     -24.740  13.852 -35.569  1.00  1.44           C  
ATOM   5080  CD2 LEU A 325     -22.385  13.930 -35.738  1.00  1.44           C  
ATOM   5081  H   LEU A 325     -23.521  14.658 -31.321  1.00  1.44           H  
ATOM   5082  HA  LEU A 325     -21.601  15.395 -33.505  1.00  1.44           H  
ATOM   5083 1HB  LEU A 325     -24.619  15.371 -33.618  1.00  1.44           H  
ATOM   5084 2HB  LEU A 325     -23.572  16.102 -34.837  1.00  1.44           H  
ATOM   5085  HG  LEU A 325     -23.508  13.206 -34.068  1.00  1.44           H  
ATOM   5086 1HD1 LEU A 325     -24.779  12.952 -36.104  1.00  1.44           H  
ATOM   5087 2HD1 LEU A 325     -25.531  13.886 -34.857  1.00  1.44           H  
ATOM   5088 3HD1 LEU A 325     -24.806  14.664 -36.281  1.00  1.44           H  
ATOM   5089 1HD2 LEU A 325     -22.359  12.974 -36.257  1.00  1.44           H  
ATOM   5090 2HD2 LEU A 325     -22.503  14.700 -36.458  1.00  1.44           H  
ATOM   5091 3HD2 LEU A 325     -21.462  14.073 -35.185  1.00  1.44           H  
ATOM   5092  N   GLY A 326     -22.229  17.966 -33.388  1.00  1.48           N  
ATOM   5093  CA  GLY A 326     -22.307  19.391 -33.019  1.00  1.48           C  
ATOM   5094  C   GLY A 326     -21.655  20.359 -34.028  1.00  1.48           C  
ATOM   5095  O   GLY A 326     -20.806  19.962 -34.828  1.00  1.48           O  
ATOM   5096  H   GLY A 326     -21.890  17.708 -34.306  1.00  1.48           H  
ATOM   5097 1HA  GLY A 326     -23.341  19.669 -32.876  1.00  1.48           H  
ATOM   5098 2HA  GLY A 326     -21.846  19.530 -32.041  1.00  1.48           H  
ATOM   5099  N   ASN A 327     -22.006  21.648 -33.893  1.00  1.62           N  
ATOM   5100  CA  ASN A 327     -21.593  22.829 -34.687  1.00  1.62           C  
ATOM   5101  C   ASN A 327     -21.874  22.770 -36.187  1.00  1.62           C  
ATOM   5102  O   ASN A 327     -21.045  23.183 -37.004  1.00  1.62           O  
ATOM   5103  CB  ASN A 327     -20.149  23.188 -34.418  1.00  1.62           C  
ATOM   5104  CG  ASN A 327     -19.762  24.585 -34.861  1.00  1.62           C  
ATOM   5105  OD1 ASN A 327     -20.602  25.485 -34.975  1.00  1.62           O  
ATOM   5106  ND2 ASN A 327     -18.482  24.803 -35.058  1.00  1.62           N  
ATOM   5107  H   ASN A 327     -22.688  21.863 -33.178  1.00  1.62           H  
ATOM   5108  HA  ASN A 327     -22.179  23.673 -34.321  1.00  1.62           H  
ATOM   5109 1HB  ASN A 327     -19.970  23.124 -33.352  1.00  1.62           H  
ATOM   5110 2HB  ASN A 327     -19.508  22.479 -34.924  1.00  1.62           H  
ATOM   5111 1HD2 ASN A 327     -18.165  25.715 -35.321  1.00  1.62           H  
ATOM   5112 2HD2 ASN A 327     -17.814  24.070 -34.917  1.00  1.62           H  
ATOM   5113  N   TYR A 328     -23.084  22.334 -36.544  1.00  1.84           N  
ATOM   5114  CA  TYR A 328     -23.477  22.334 -37.943  1.00  1.84           C  
ATOM   5115  C   TYR A 328     -24.168  23.676 -38.199  1.00  1.84           C  
ATOM   5116  O   TYR A 328     -25.046  24.109 -37.433  1.00  1.84           O  
ATOM   5117  CB  TYR A 328     -24.346  21.126 -38.273  1.00  1.84           C  
ATOM   5118  CG  TYR A 328     -23.567  19.862 -38.024  1.00  1.84           C  
ATOM   5119  CD1 TYR A 328     -24.194  18.672 -37.787  1.00  1.84           C  
ATOM   5120  CD2 TYR A 328     -22.209  19.928 -37.978  1.00  1.84           C  
ATOM   5121  CE1 TYR A 328     -23.476  17.566 -37.470  1.00  1.84           C  
ATOM   5122  CE2 TYR A 328     -21.492  18.840 -37.664  1.00  1.84           C  
ATOM   5123  CZ  TYR A 328     -22.109  17.675 -37.393  1.00  1.84           C  
ATOM   5124  OH  TYR A 328     -21.370  16.626 -37.035  1.00  1.84           O  
ATOM   5125  H   TYR A 328     -23.713  22.004 -35.835  1.00  1.84           H  
ATOM   5126  HA  TYR A 328     -22.578  22.288 -38.540  1.00  1.84           H  
ATOM   5127 1HB  TYR A 328     -25.248  21.130 -37.682  1.00  1.84           H  
ATOM   5128 2HB  TYR A 328     -24.631  21.155 -39.328  1.00  1.84           H  
ATOM   5129  HD1 TYR A 328     -25.240  18.633 -37.815  1.00  1.84           H  
ATOM   5130  HD2 TYR A 328     -21.699  20.865 -38.171  1.00  1.84           H  
ATOM   5131  HE1 TYR A 328     -23.979  16.626 -37.255  1.00  1.84           H  
ATOM   5132  HE2 TYR A 328     -20.422  18.912 -37.606  1.00  1.84           H  
ATOM   5133  HH  TYR A 328     -20.436  16.862 -37.075  1.00  1.84           H  
ATOM   5134  N   LYS A 329     -23.745  24.331 -39.271  1.00  2.15           N  
ATOM   5135  CA  LYS A 329     -24.151  25.700 -39.596  1.00  2.15           C  
ATOM   5136  C   LYS A 329     -25.415  25.896 -40.452  1.00  2.15           C  
ATOM   5137  O   LYS A 329     -25.938  27.009 -40.509  1.00  2.15           O  
ATOM   5138  CB  LYS A 329     -22.968  26.408 -40.259  1.00  2.15           C  
ATOM   5139  CG  LYS A 329     -21.756  26.603 -39.360  1.00  2.15           C  
ATOM   5140  CD  LYS A 329     -20.633  27.271 -40.138  1.00  2.15           C  
ATOM   5141  CE  LYS A 329     -19.414  27.517 -39.277  1.00  2.15           C  
ATOM   5142  NZ  LYS A 329     -18.313  28.148 -40.064  1.00  2.15           N  
ATOM   5143  H   LYS A 329     -23.088  23.842 -39.867  1.00  2.15           H  
ATOM   5144  HA  LYS A 329     -24.339  26.205 -38.648  1.00  2.15           H  
ATOM   5145 1HB  LYS A 329     -22.622  25.849 -41.096  1.00  2.15           H  
ATOM   5146 2HB  LYS A 329     -23.285  27.383 -40.624  1.00  2.15           H  
ATOM   5147 1HG  LYS A 329     -22.025  27.217 -38.500  1.00  2.15           H  
ATOM   5148 2HG  LYS A 329     -21.406  25.627 -38.996  1.00  2.15           H  
ATOM   5149 1HD  LYS A 329     -20.346  26.620 -40.969  1.00  2.15           H  
ATOM   5150 2HD  LYS A 329     -20.979  28.220 -40.545  1.00  2.15           H  
ATOM   5151 1HE  LYS A 329     -19.682  28.177 -38.454  1.00  2.15           H  
ATOM   5152 2HE  LYS A 329     -19.066  26.573 -38.870  1.00  2.15           H  
ATOM   5153 1HZ  LYS A 329     -17.512  28.306 -39.471  1.00  2.15           H  
ATOM   5154 2HZ  LYS A 329     -18.050  27.537 -40.830  1.00  2.15           H  
ATOM   5155 3HZ  LYS A 329     -18.631  29.030 -40.436  1.00  2.15           H  
ATOM   5156  N   GLY A 330     -25.927  24.855 -41.107  1.00  2.50           N  
ATOM   5157  CA  GLY A 330     -27.124  25.031 -41.921  1.00  2.50           C  
ATOM   5158  C   GLY A 330     -28.296  25.447 -41.033  1.00  2.50           C  
ATOM   5159  O   GLY A 330     -28.380  25.057 -39.869  1.00  2.50           O  
ATOM   5160  H   GLY A 330     -25.480  23.944 -41.106  1.00  2.50           H  
ATOM   5161 1HA  GLY A 330     -26.941  25.788 -42.683  1.00  2.50           H  
ATOM   5162 2HA  GLY A 330     -27.352  24.098 -42.438  1.00  2.50           H  
ATOM   5163  N   SER A 331     -29.250  26.162 -41.609  1.00  2.88           N  
ATOM   5164  CA  SER A 331     -30.423  26.649 -40.875  1.00  2.88           C  
ATOM   5165  C   SER A 331     -31.448  25.598 -40.398  1.00  2.88           C  
ATOM   5166  O   SER A 331     -32.311  25.923 -39.586  1.00  2.88           O  
ATOM   5167  CB  SER A 331     -31.140  27.679 -41.721  1.00  2.88           C  
ATOM   5168  OG  SER A 331     -31.687  27.080 -42.859  1.00  2.88           O  
ATOM   5169  H   SER A 331     -29.144  26.426 -42.577  1.00  2.88           H  
ATOM   5170  HA  SER A 331     -30.050  27.156 -39.981  1.00  2.88           H  
ATOM   5171 1HB  SER A 331     -31.932  28.142 -41.135  1.00  2.88           H  
ATOM   5172 2HB  SER A 331     -30.441  28.460 -42.013  1.00  2.88           H  
ATOM   5173  HG  SER A 331     -32.250  26.362 -42.537  1.00  2.88           H  
ATOM   5174  N   GLU A 332     -31.387  24.372 -40.923  1.00  3.25           N  
ATOM   5175  CA  GLU A 332     -32.348  23.326 -40.541  1.00  3.25           C  
ATOM   5176  C   GLU A 332     -31.778  21.917 -40.698  1.00  3.25           C  
ATOM   5177  O   GLU A 332     -30.805  21.708 -41.428  1.00  3.25           O  
ATOM   5178  CB  GLU A 332     -33.629  23.453 -41.376  1.00  3.25           C  
ATOM   5179  CG  GLU A 332     -33.444  23.269 -42.885  1.00  3.25           C  
ATOM   5180  CD  GLU A 332     -34.730  23.499 -43.685  1.00  3.25           C  
ATOM   5181  OE1 GLU A 332     -35.728  23.846 -43.088  1.00  3.25           O  
ATOM   5182  OE2 GLU A 332     -34.697  23.348 -44.884  1.00  3.25           O  
ATOM   5183  H   GLU A 332     -30.653  24.164 -41.581  1.00  3.25           H  
ATOM   5184  HA  GLU A 332     -32.608  23.467 -39.489  1.00  3.25           H  
ATOM   5185 1HB  GLU A 332     -34.339  22.694 -41.049  1.00  3.25           H  
ATOM   5186 2HB  GLU A 332     -34.093  24.425 -41.196  1.00  3.25           H  
ATOM   5187 1HG  GLU A 332     -32.675  23.956 -43.234  1.00  3.25           H  
ATOM   5188 2HG  GLU A 332     -33.090  22.248 -43.065  1.00  3.25           H  
ATOM   5189  N   PHE A 333     -32.397  20.930 -40.040  1.00  3.63           N  
ATOM   5190  CA  PHE A 333     -31.934  19.560 -40.240  1.00  3.63           C  
ATOM   5191  C   PHE A 333     -32.598  18.964 -41.459  1.00  3.63           C  
ATOM   5192  O   PHE A 333     -33.690  19.378 -41.848  1.00  3.63           O  
ATOM   5193  CB  PHE A 333     -32.176  18.654 -39.020  1.00  3.63           C  
ATOM   5194  CG  PHE A 333     -33.607  18.398 -38.560  1.00  3.63           C  
ATOM   5195  CD1 PHE A 333     -34.370  17.354 -39.089  1.00  3.63           C  
ATOM   5196  CD2 PHE A 333     -34.173  19.171 -37.551  1.00  3.63           C  
ATOM   5197  CE1 PHE A 333     -35.659  17.108 -38.613  1.00  3.63           C  
ATOM   5198  CE2 PHE A 333     -35.435  18.920 -37.081  1.00  3.63           C  
ATOM   5199  CZ  PHE A 333     -36.185  17.899 -37.605  1.00  3.63           C  
ATOM   5200  H   PHE A 333     -33.182  21.130 -39.438  1.00  3.63           H  
ATOM   5201  HA  PHE A 333     -30.862  19.580 -40.421  1.00  3.63           H  
ATOM   5202 1HB  PHE A 333     -31.717  17.687 -39.214  1.00  3.63           H  
ATOM   5203 2HB  PHE A 333     -31.675  19.067 -38.204  1.00  3.63           H  
ATOM   5204  HD1 PHE A 333     -33.948  16.730 -39.879  1.00  3.63           H  
ATOM   5205  HD2 PHE A 333     -33.605  19.984 -37.121  1.00  3.63           H  
ATOM   5206  HE1 PHE A 333     -36.246  16.291 -39.033  1.00  3.63           H  
ATOM   5207  HE2 PHE A 333     -35.837  19.531 -36.284  1.00  3.63           H  
ATOM   5208  HZ  PHE A 333     -37.188  17.708 -37.219  1.00  3.63           H  
ATOM   5209  N   VAL A 334     -31.949  17.967 -42.036  1.00  4.03           N  
ATOM   5210  CA  VAL A 334     -32.472  17.305 -43.211  1.00  4.03           C  
ATOM   5211  C   VAL A 334     -32.658  15.796 -43.063  1.00  4.03           C  
ATOM   5212  O   VAL A 334     -31.787  15.063 -42.572  1.00  4.03           O  
ATOM   5213  CB  VAL A 334     -31.571  17.618 -44.427  1.00  4.03           C  
ATOM   5214  CG1 VAL A 334     -32.043  16.889 -45.651  1.00  4.03           C  
ATOM   5215  CG2 VAL A 334     -31.566  19.133 -44.681  1.00  4.03           C  
ATOM   5216  H   VAL A 334     -31.057  17.684 -41.660  1.00  4.03           H  
ATOM   5217  HA  VAL A 334     -33.451  17.732 -43.422  1.00  4.03           H  
ATOM   5218  HB  VAL A 334     -30.595  17.283 -44.234  1.00  4.03           H  
ATOM   5219 1HG1 VAL A 334     -31.382  17.123 -46.488  1.00  4.03           H  
ATOM   5220 2HG1 VAL A 334     -32.017  15.823 -45.471  1.00  4.03           H  
ATOM   5221 3HG1 VAL A 334     -33.055  17.195 -45.894  1.00  4.03           H  
ATOM   5222 1HG2 VAL A 334     -30.924  19.353 -45.534  1.00  4.03           H  
ATOM   5223 2HG2 VAL A 334     -32.581  19.468 -44.898  1.00  4.03           H  
ATOM   5224 3HG2 VAL A 334     -31.197  19.671 -43.815  1.00  4.03           H  
ATOM   5225  N   ASP A 335     -33.840  15.366 -43.505  1.00  4.50           N  
ATOM   5226  CA  ASP A 335     -34.270  13.977 -43.607  1.00  4.50           C  
ATOM   5227  C   ASP A 335     -33.534  13.394 -44.794  1.00  4.50           C  
ATOM   5228  O   ASP A 335     -33.664  13.895 -45.906  1.00  4.50           O  
ATOM   5229  CB  ASP A 335     -35.786  13.884 -43.814  1.00  4.50           C  
ATOM   5230  CG  ASP A 335     -36.346  12.448 -43.854  1.00  4.50           C  
ATOM   5231  OD1 ASP A 335     -35.706  11.579 -44.418  1.00  4.50           O  
ATOM   5232  OD2 ASP A 335     -37.409  12.239 -43.315  1.00  4.50           O  
ATOM   5233  H   ASP A 335     -34.480  16.073 -43.840  1.00  4.50           H  
ATOM   5234  HA  ASP A 335     -33.980  13.434 -42.707  1.00  4.50           H  
ATOM   5235 1HB  ASP A 335     -36.293  14.423 -43.012  1.00  4.50           H  
ATOM   5236 2HB  ASP A 335     -36.048  14.375 -44.750  1.00  4.50           H  
ATOM   5237  N   LEU A 336     -32.741  12.370 -44.572  1.00  5.07           N  
ATOM   5238  CA  LEU A 336     -31.908  11.832 -45.628  1.00  5.07           C  
ATOM   5239  C   LEU A 336     -32.608  10.872 -46.607  1.00  5.07           C  
ATOM   5240  O   LEU A 336     -31.961  10.379 -47.531  1.00  5.07           O  
ATOM   5241  CB  LEU A 336     -30.674  11.191 -44.997  1.00  5.07           C  
ATOM   5242  CG  LEU A 336     -29.752  12.191 -44.270  1.00  5.07           C  
ATOM   5243  CD1 LEU A 336     -28.628  11.429 -43.598  1.00  5.07           C  
ATOM   5244  CD2 LEU A 336     -29.232  13.215 -45.284  1.00  5.07           C  
ATOM   5245  H   LEU A 336     -32.692  11.971 -43.643  1.00  5.07           H  
ATOM   5246  HA  LEU A 336     -31.555  12.678 -46.217  1.00  5.07           H  
ATOM   5247 1HB  LEU A 336     -30.992  10.466 -44.259  1.00  5.07           H  
ATOM   5248 2HB  LEU A 336     -30.096  10.689 -45.760  1.00  5.07           H  
ATOM   5249  HG  LEU A 336     -30.315  12.711 -43.487  1.00  5.07           H  
ATOM   5250 1HD1 LEU A 336     -27.981  12.104 -43.077  1.00  5.07           H  
ATOM   5251 2HD1 LEU A 336     -29.053  10.714 -42.882  1.00  5.07           H  
ATOM   5252 3HD1 LEU A 336     -28.057  10.886 -44.347  1.00  5.07           H  
ATOM   5253 1HD2 LEU A 336     -28.582  13.934 -44.799  1.00  5.07           H  
ATOM   5254 2HD2 LEU A 336     -28.669  12.702 -46.065  1.00  5.07           H  
ATOM   5255 3HD2 LEU A 336     -30.073  13.743 -45.730  1.00  5.07           H  
ATOM   5256  N   VAL A 337     -33.927  10.653 -46.478  1.00  5.73           N  
ATOM   5257  CA  VAL A 337     -34.646   9.788 -47.432  1.00  5.73           C  
ATOM   5258  C   VAL A 337     -34.420  10.099 -48.923  1.00  5.73           C  
ATOM   5259  O   VAL A 337     -34.182   9.160 -49.687  1.00  5.73           O  
ATOM   5260  CB  VAL A 337     -36.167   9.718 -47.161  1.00  5.73           C  
ATOM   5261  CG1 VAL A 337     -36.838   9.084 -48.335  1.00  5.73           C  
ATOM   5262  CG2 VAL A 337     -36.441   8.840 -45.945  1.00  5.73           C  
ATOM   5263  H   VAL A 337     -34.451  11.084 -45.699  1.00  5.73           H  
ATOM   5264  HA  VAL A 337     -34.284   8.774 -47.288  1.00  5.73           H  
ATOM   5265  HB  VAL A 337     -36.576  10.705 -46.991  1.00  5.73           H  
ATOM   5266 1HG1 VAL A 337     -37.905   9.008 -48.145  1.00  5.73           H  
ATOM   5267 2HG1 VAL A 337     -36.672   9.680 -49.227  1.00  5.73           H  
ATOM   5268 3HG1 VAL A 337     -36.420   8.096 -48.477  1.00  5.73           H  
ATOM   5269 1HG2 VAL A 337     -37.515   8.776 -45.770  1.00  5.73           H  
ATOM   5270 2HG2 VAL A 337     -36.051   7.837 -46.119  1.00  5.73           H  
ATOM   5271 3HG2 VAL A 337     -35.965   9.267 -45.071  1.00  5.73           H  
ATOM   5272  N   PRO A 338     -34.428  11.376 -49.395  1.00  6.46           N  
ATOM   5273  CA  PRO A 338     -34.227  11.763 -50.780  1.00  6.46           C  
ATOM   5274  C   PRO A 338     -32.907  11.250 -51.355  1.00  6.46           C  
ATOM   5275  O   PRO A 338     -32.738  11.234 -52.585  1.00  6.46           O  
ATOM   5276  CB  PRO A 338     -34.267  13.295 -50.727  1.00  6.46           C  
ATOM   5277  CG  PRO A 338     -35.085  13.601 -49.507  1.00  6.46           C  
ATOM   5278  CD  PRO A 338     -34.691  12.542 -48.519  1.00  6.46           C  
ATOM   5279  HA  PRO A 338     -35.068  11.383 -51.374  1.00  6.46           H  
ATOM   5280 1HB  PRO A 338     -33.245  13.691 -50.656  1.00  6.46           H  
ATOM   5281 2HB  PRO A 338     -34.706  13.693 -51.654  1.00  6.46           H  
ATOM   5282 1HG  PRO A 338     -34.864  14.617 -49.142  1.00  6.46           H  
ATOM   5283 2HG  PRO A 338     -36.156  13.574 -49.749  1.00  6.46           H  
ATOM   5284 1HD  PRO A 338     -33.766  12.869 -48.057  1.00  6.46           H  
ATOM   5285 2HD  PRO A 338     -35.488  12.396 -47.808  1.00  6.46           H  
ATOM   5286  N   ARG A 339     -31.957  10.801 -50.511  1.00  7.20           N  
ATOM   5287  CA  ARG A 339     -30.716  10.283 -51.063  1.00  7.20           C  
ATOM   5288  C   ARG A 339     -31.024   9.132 -52.026  1.00  7.20           C  
ATOM   5289  O   ARG A 339     -30.250   8.878 -52.950  1.00  7.20           O  
ATOM   5290  CB  ARG A 339     -29.781   9.778 -49.977  1.00  7.20           C  
ATOM   5291  CG  ARG A 339     -30.226   8.511 -49.255  1.00  7.20           C  
ATOM   5292  CD  ARG A 339     -29.328   8.237 -48.109  1.00  7.20           C  
ATOM   5293  NE  ARG A 339     -29.757   7.102 -47.309  1.00  7.20           N  
ATOM   5294  CZ  ARG A 339     -29.396   5.807 -47.502  1.00  7.20           C  
ATOM   5295  NH1 ARG A 339     -28.591   5.431 -48.488  1.00  7.20           N  
ATOM   5296  NH2 ARG A 339     -29.864   4.885 -46.676  1.00  7.20           N  
ATOM   5297  H   ARG A 339     -32.083  10.784 -49.497  1.00  7.20           H  
ATOM   5298  HA  ARG A 339     -30.214  11.083 -51.608  1.00  7.20           H  
ATOM   5299 1HB  ARG A 339     -28.798   9.583 -50.403  1.00  7.20           H  
ATOM   5300 2HB  ARG A 339     -29.663  10.553 -49.217  1.00  7.20           H  
ATOM   5301 1HG  ARG A 339     -31.252   8.590 -48.915  1.00  7.20           H  
ATOM   5302 2HG  ARG A 339     -30.150   7.674 -49.930  1.00  7.20           H  
ATOM   5303 1HD  ARG A 339     -28.325   8.030 -48.485  1.00  7.20           H  
ATOM   5304 2HD  ARG A 339     -29.296   9.116 -47.465  1.00  7.20           H  
ATOM   5305  HE  ARG A 339     -30.381   7.301 -46.537  1.00  7.20           H  
ATOM   5306 1HH1 ARG A 339     -28.214   6.088 -49.187  1.00  7.20           H  
ATOM   5307 2HH1 ARG A 339     -28.345   4.455 -48.580  1.00  7.20           H  
ATOM   5308 1HH2 ARG A 339     -30.493   5.147 -45.929  1.00  7.20           H  
ATOM   5309 2HH2 ARG A 339     -29.604   3.916 -46.806  1.00  7.20           H  
ATOM   5310  N   GLY A 340     -32.174   8.455 -51.853  1.00  7.91           N  
ATOM   5311  CA  GLY A 340     -32.552   7.368 -52.738  1.00  7.91           C  
ATOM   5312  C   GLY A 340     -32.658   7.853 -54.187  1.00  7.91           C  
ATOM   5313  O   GLY A 340     -32.360   7.101 -55.123  1.00  7.91           O  
ATOM   5314  H   GLY A 340     -32.803   8.709 -51.086  1.00  7.91           H  
ATOM   5315 1HA  GLY A 340     -31.822   6.562 -52.670  1.00  7.91           H  
ATOM   5316 2HA  GLY A 340     -33.510   6.959 -52.415  1.00  7.91           H  
ATOM   5317  N   SER A 341     -33.085   9.114 -54.378  1.00  8.55           N  
ATOM   5318  CA  SER A 341     -33.239   9.675 -55.711  1.00  8.55           C  
ATOM   5319  C   SER A 341     -31.893  10.134 -56.254  1.00  8.55           C  
ATOM   5320  O   SER A 341     -31.716  10.244 -57.463  1.00  8.55           O  
ATOM   5321  CB  SER A 341     -34.239  10.824 -55.692  1.00  8.55           C  
ATOM   5322  OG  SER A 341     -33.754  11.934 -54.982  1.00  8.55           O  
ATOM   5323  H   SER A 341     -33.268   9.712 -53.577  1.00  8.55           H  
ATOM   5324  HA  SER A 341     -33.627   8.899 -56.370  1.00  8.55           H  
ATOM   5325 1HB  SER A 341     -34.473  11.117 -56.715  1.00  8.55           H  
ATOM   5326 2HB  SER A 341     -35.164  10.479 -55.233  1.00  8.55           H  
ATOM   5327  HG  SER A 341     -33.410  11.589 -54.133  1.00  8.55           H  
ATOM   5328  N   SER A 342     -30.932  10.368 -55.353  1.00  9.12           N  
ATOM   5329  CA  SER A 342     -29.579  10.728 -55.774  1.00  9.12           C  
ATOM   5330  C   SER A 342     -28.847   9.462 -56.222  1.00  9.12           C  
ATOM   5331  O   SER A 342     -28.102   9.467 -57.207  1.00  9.12           O  
ATOM   5332  CB  SER A 342     -28.809  11.418 -54.662  1.00  9.12           C  
ATOM   5333  OG  SER A 342     -29.380  12.661 -54.340  1.00  9.12           O  
ATOM   5334  H   SER A 342     -31.172  10.311 -54.363  1.00  9.12           H  
ATOM   5335  HA  SER A 342     -29.644  11.407 -56.624  1.00  9.12           H  
ATOM   5336 1HB  SER A 342     -28.795  10.781 -53.781  1.00  9.12           H  
ATOM   5337 2HB  SER A 342     -27.776  11.558 -54.972  1.00  9.12           H  
ATOM   5338  HG  SER A 342     -30.290  12.477 -54.088  1.00  9.12           H  
ATOM   5339  N   HIS A 343     -29.099   8.357 -55.502  1.00  9.62           N  
ATOM   5340  CA  HIS A 343     -28.494   7.068 -55.825  1.00  9.62           C  
ATOM   5341  C   HIS A 343     -29.052   6.606 -57.177  1.00  9.62           C  
ATOM   5342  O   HIS A 343     -28.327   6.090 -58.036  1.00  9.62           O  
ATOM   5343  CB  HIS A 343     -28.780   6.017 -54.738  1.00  9.62           C  
ATOM   5344  CG  HIS A 343     -28.074   6.250 -53.389  1.00  9.62           C  
ATOM   5345  ND1 HIS A 343     -26.705   6.336 -53.264  1.00  9.62           N  
ATOM   5346  CD2 HIS A 343     -28.574   6.367 -52.132  1.00  9.62           C  
ATOM   5347  CE1 HIS A 343     -26.387   6.512 -51.984  1.00  9.62           C  
ATOM   5348  NE2 HIS A 343     -27.505   6.528 -51.266  1.00  9.62           N  
ATOM   5349  H   HIS A 343     -29.702   8.435 -54.685  1.00  9.62           H  
ATOM   5350  HA  HIS A 343     -27.415   7.175 -55.923  1.00  9.62           H  
ATOM   5351 1HB  HIS A 343     -29.855   5.992 -54.547  1.00  9.62           H  
ATOM   5352 2HB  HIS A 343     -28.495   5.034 -55.105  1.00  9.62           H  
ATOM   5353  HD1 HIS A 343     -26.038   6.267 -54.007  1.00  9.62           H  
ATOM   5354  HD2 HIS A 343     -29.587   6.343 -51.748  1.00  9.62           H  
ATOM   5355  HE1 HIS A 343     -25.344   6.605 -51.683  1.00  9.62           H  
ATOM   5356  N   HIS A 344     -30.345   6.863 -57.406  1.00 10.05           N  
ATOM   5357  CA  HIS A 344     -30.979   6.543 -58.677  1.00 10.05           C  
ATOM   5358  C   HIS A 344     -30.530   7.606 -59.681  1.00 10.05           C  
ATOM   5359  O   HIS A 344     -31.254   8.543 -60.011  1.00 10.05           O  
ATOM   5360  CB  HIS A 344     -32.503   6.529 -58.516  1.00 10.05           C  
ATOM   5361  CG  HIS A 344     -33.282   5.933 -59.667  1.00 10.05           C  
ATOM   5362  ND1 HIS A 344     -33.441   4.566 -59.830  1.00 10.05           N  
ATOM   5363  CD2 HIS A 344     -33.985   6.512 -60.672  1.00 10.05           C  
ATOM   5364  CE1 HIS A 344     -34.198   4.334 -60.889  1.00 10.05           C  
ATOM   5365  NE2 HIS A 344     -34.547   5.495 -61.411  1.00 10.05           N  
ATOM   5366  H   HIS A 344     -30.921   7.255 -56.663  1.00 10.05           H  
ATOM   5367  HA  HIS A 344     -30.652   5.568 -59.035  1.00 10.05           H  
ATOM   5368 1HB  HIS A 344     -32.757   5.982 -57.609  1.00 10.05           H  
ATOM   5369 2HB  HIS A 344     -32.848   7.552 -58.374  1.00 10.05           H  
ATOM   5370  HD2 HIS A 344     -34.098   7.582 -60.853  1.00 10.05           H  
ATOM   5371  HE1 HIS A 344     -34.495   3.354 -61.262  1.00 10.05           H  
ATOM   5372  HE2 HIS A 344     -35.140   5.616 -62.225  1.00 10.05           H  
ATOM   5373  N   HIS A 345     -29.317   7.402 -60.179  1.00 10.39           N  
ATOM   5374  CA  HIS A 345     -28.583   8.334 -61.019  1.00 10.39           C  
ATOM   5375  C   HIS A 345     -29.384   8.895 -62.172  1.00 10.39           C  
ATOM   5376  O   HIS A 345     -30.238   8.229 -62.765  1.00 10.39           O  
ATOM   5377  CB  HIS A 345     -27.307   7.673 -61.555  1.00 10.39           C  
ATOM   5378  CG  HIS A 345     -26.346   8.613 -62.298  1.00 10.39           C  
ATOM   5379  ND1 HIS A 345     -26.520   8.994 -63.633  1.00 10.39           N  
ATOM   5380  CD2 HIS A 345     -25.220   9.237 -61.876  1.00 10.39           C  
ATOM   5381  CE1 HIS A 345     -25.528   9.809 -63.982  1.00 10.39           C  
ATOM   5382  NE2 HIS A 345     -24.734   9.969 -62.937  1.00 10.39           N  
ATOM   5383  H   HIS A 345     -28.835   6.582 -59.819  1.00 10.39           H  
ATOM   5384  HA  HIS A 345     -28.277   9.179 -60.400  1.00 10.39           H  
ATOM   5385 1HB  HIS A 345     -26.767   7.225 -60.718  1.00 10.39           H  
ATOM   5386 2HB  HIS A 345     -27.580   6.867 -62.226  1.00 10.39           H  
ATOM   5387  HD2 HIS A 345     -24.780   9.172 -60.879  1.00 10.39           H  
ATOM   5388  HE1 HIS A 345     -25.392  10.268 -64.962  1.00 10.39           H  
ATOM   5389  HE2 HIS A 345     -23.898  10.539 -62.912  1.00 10.39           H  
ATOM   5390  N   HIS A 346     -29.043  10.130 -62.516  1.00 10.64           N  
ATOM   5391  CA  HIS A 346     -29.673  10.903 -63.571  1.00 10.64           C  
ATOM   5392  C   HIS A 346     -29.995  10.097 -64.833  1.00 10.64           C  
ATOM   5393  O   HIS A 346     -31.084  10.256 -65.386  1.00 10.64           O  
ATOM   5394  CB  HIS A 346     -28.759  12.073 -63.960  1.00 10.64           C  
ATOM   5395  CG  HIS A 346     -29.324  12.957 -65.010  1.00 10.64           C  
ATOM   5396  ND1 HIS A 346     -30.274  13.929 -64.745  1.00 10.64           N  
ATOM   5397  CD2 HIS A 346     -29.109  12.990 -66.336  1.00 10.64           C  
ATOM   5398  CE1 HIS A 346     -30.609  14.526 -65.879  1.00 10.64           C  
ATOM   5399  NE2 HIS A 346     -29.920  13.969 -66.855  1.00 10.64           N  
ATOM   5400  H   HIS A 346     -28.307  10.571 -61.983  1.00 10.64           H  
ATOM   5401  HA  HIS A 346     -30.611  11.314 -63.195  1.00 10.64           H  
ATOM   5402 1HB  HIS A 346     -28.545  12.677 -63.079  1.00 10.64           H  
ATOM   5403 2HB  HIS A 346     -27.813  11.684 -64.325  1.00 10.64           H  
ATOM   5404  HD2 HIS A 346     -28.435  12.347 -66.902  1.00 10.64           H  
ATOM   5405  HE1 HIS A 346     -31.341  15.325 -65.991  1.00 10.64           H  
ATOM   5406  HE2 HIS A 346     -29.972  14.181 -67.862  1.00 10.64           H  
ATOM   5407  N   HIS A 347     -29.083   9.246 -65.318  1.00 10.77           N  
ATOM   5408  CA  HIS A 347     -29.390   8.552 -66.578  1.00 10.77           C  
ATOM   5409  C   HIS A 347     -30.579   7.581 -66.458  1.00 10.77           C  
ATOM   5410  O   HIS A 347     -31.224   7.245 -67.460  1.00 10.77           O  
ATOM   5411  CB  HIS A 347     -28.161   7.822 -67.130  1.00 10.77           C  
ATOM   5412  CG  HIS A 347     -27.701   6.601 -66.373  1.00 10.77           C  
ATOM   5413  ND1 HIS A 347     -27.035   6.679 -65.184  1.00 10.77           N  
ATOM   5414  CD2 HIS A 347     -27.779   5.280 -66.676  1.00 10.77           C  
ATOM   5415  CE1 HIS A 347     -26.716   5.464 -64.773  1.00 10.77           C  
ATOM   5416  NE2 HIS A 347     -27.144   4.592 -65.667  1.00 10.77           N  
ATOM   5417  H   HIS A 347     -28.200   9.104 -64.820  1.00 10.77           H  
ATOM   5418  HA  HIS A 347     -29.669   9.300 -67.323  1.00 10.77           H  
ATOM   5419 1HB  HIS A 347     -28.361   7.522 -68.158  1.00 10.77           H  
ATOM   5420 2HB  HIS A 347     -27.326   8.521 -67.158  1.00 10.77           H  
ATOM   5421  HD1 HIS A 347     -26.815   7.529 -64.682  1.00 10.77           H  
ATOM   5422  HD2 HIS A 347     -28.205   4.738 -67.519  1.00 10.77           H  
ATOM   5423  HE1 HIS A 347     -26.177   5.325 -63.839  1.00 10.77           H  
ATOM   5424  N   HIS A 348     -30.896   7.146 -65.236  1.00 10.81           N  
ATOM   5425  CA  HIS A 348     -32.023   6.259 -65.021  1.00 10.81           C  
ATOM   5426  C   HIS A 348     -33.275   7.111 -65.025  1.00 10.81           C  
ATOM   5427  O   HIS A 348     -34.359   6.664 -65.413  1.00 10.81           O  
ATOM   5428  CB  HIS A 348     -31.917   5.508 -63.696  1.00 10.81           C  
ATOM   5429  CG  HIS A 348     -30.834   4.510 -63.633  1.00 10.81           C  
ATOM   5430  ND1 HIS A 348     -30.831   3.365 -64.406  1.00 10.81           N  
ATOM   5431  CD2 HIS A 348     -29.716   4.460 -62.880  1.00 10.81           C  
ATOM   5432  CE1 HIS A 348     -29.753   2.657 -64.132  1.00 10.81           C  
ATOM   5433  NE2 HIS A 348     -29.059   3.296 -63.208  1.00 10.81           N  
ATOM   5434  H   HIS A 348     -30.369   7.467 -64.430  1.00 10.81           H  
ATOM   5435  HA  HIS A 348     -32.093   5.533 -65.828  1.00 10.81           H  
ATOM   5436 1HB  HIS A 348     -31.779   6.220 -62.880  1.00 10.81           H  
ATOM   5437 2HB  HIS A 348     -32.847   4.987 -63.518  1.00 10.81           H  
ATOM   5438  HD2 HIS A 348     -29.402   5.205 -62.150  1.00 10.81           H  
ATOM   5439  HE1 HIS A 348     -29.481   1.707 -64.589  1.00 10.81           H  
ATOM   5440  HE2 HIS A 348     -28.186   2.983 -62.808  1.00 10.81           H  
ATOM   5441  N   ASP A 349     -33.114   8.369 -64.612  1.00 10.79           N  
ATOM   5442  CA  ASP A 349     -34.238   9.293 -64.588  1.00 10.79           C  
ATOM   5443  C   ASP A 349     -34.587   9.642 -66.034  1.00 10.79           C  
ATOM   5444  O   ASP A 349     -35.765   9.658 -66.406  1.00 10.79           O  
ATOM   5445  CB  ASP A 349     -33.914  10.561 -63.786  1.00 10.79           C  
ATOM   5446  CG  ASP A 349     -35.163  11.410 -63.450  1.00 10.79           C  
ATOM   5447  OD1 ASP A 349     -36.005  10.910 -62.737  1.00 10.79           O  
ATOM   5448  OD2 ASP A 349     -35.258  12.534 -63.891  1.00 10.79           O  
ATOM   5449  H   ASP A 349     -32.189   8.659 -64.283  1.00 10.79           H  
ATOM   5450  HA  ASP A 349     -35.093   8.802 -64.126  1.00 10.79           H  
ATOM   5451 1HB  ASP A 349     -33.405  10.285 -62.861  1.00 10.79           H  
ATOM   5452 2HB  ASP A 349     -33.222  11.183 -64.360  1.00 10.79           H  
ATOM   5453  N   GLU A 350     -33.561   9.871 -66.869  1.00 10.77           N  
ATOM   5454  CA  GLU A 350     -33.852  10.178 -68.266  1.00 10.77           C  
ATOM   5455  C   GLU A 350     -34.541   8.986 -68.922  1.00 10.77           C  
ATOM   5456  O   GLU A 350     -35.498   9.160 -69.678  1.00 10.77           O  
ATOM   5457  CB  GLU A 350     -32.592  10.547 -69.069  1.00 10.77           C  
ATOM   5458  CG  GLU A 350     -31.972  11.910 -68.729  1.00 10.77           C  
ATOM   5459  CD  GLU A 350     -30.760  12.280 -69.626  1.00 10.77           C  
ATOM   5460  OE1 GLU A 350     -30.356  11.457 -70.414  1.00 10.77           O  
ATOM   5461  OE2 GLU A 350     -30.253  13.392 -69.509  1.00 10.77           O  
ATOM   5462  H   GLU A 350     -32.609   9.866 -66.506  1.00 10.77           H  
ATOM   5463  HA  GLU A 350     -34.533  11.027 -68.299  1.00 10.77           H  
ATOM   5464 1HB  GLU A 350     -31.826   9.789 -68.892  1.00 10.77           H  
ATOM   5465 2HB  GLU A 350     -32.822  10.535 -70.133  1.00 10.77           H  
ATOM   5466 1HG  GLU A 350     -32.732  12.681 -68.823  1.00 10.77           H  
ATOM   5467 2HG  GLU A 350     -31.656  11.875 -67.687  1.00 10.77           H  
ATOM   5468  N   ALA A 351     -34.092   7.764 -68.603  1.00 10.76           N  
ATOM   5469  CA  ALA A 351     -34.741   6.568 -69.125  1.00 10.76           C  
ATOM   5470  C   ALA A 351     -36.185   6.458 -68.623  1.00 10.76           C  
ATOM   5471  O   ALA A 351     -37.101   6.144 -69.380  1.00 10.76           O  
ATOM   5472  CB  ALA A 351     -33.960   5.333 -68.725  1.00 10.76           C  
ATOM   5473  H   ALA A 351     -33.265   7.664 -68.010  1.00 10.76           H  
ATOM   5474  HA  ALA A 351     -34.765   6.643 -70.211  1.00 10.76           H  
ATOM   5475 1HB  ALA A 351     -34.436   4.448 -69.142  1.00 10.76           H  
ATOM   5476 2HB  ALA A 351     -32.940   5.413 -69.102  1.00 10.76           H  
ATOM   5477 3HB  ALA A 351     -33.936   5.256 -67.640  1.00 10.76           H  
ATOM   5478  N   SER A 352     -36.414   6.792 -67.352  1.00 10.76           N  
ATOM   5479  CA  SER A 352     -37.750   6.727 -66.771  1.00 10.76           C  
ATOM   5480  C   SER A 352     -38.668   7.688 -67.516  1.00 10.76           C  
ATOM   5481  O   SER A 352     -39.831   7.375 -67.787  1.00 10.76           O  
ATOM   5482  CB  SER A 352     -37.698   7.068 -65.297  1.00 10.76           C  
ATOM   5483  OG  SER A 352     -36.943   6.114 -64.596  1.00 10.76           O  
ATOM   5484  H   SER A 352     -35.636   7.044 -66.747  1.00 10.76           H  
ATOM   5485  HA  SER A 352     -38.137   5.715 -66.887  1.00 10.76           H  
ATOM   5486 1HB  SER A 352     -37.265   8.053 -65.158  1.00 10.76           H  
ATOM   5487 2HB  SER A 352     -38.710   7.097 -64.900  1.00 10.76           H  
ATOM   5488  HG  SER A 352     -36.006   6.285 -64.851  1.00 10.76           H  
ATOM   5489  N   GLY A 353     -38.098   8.828 -67.923  1.00 10.79           N  
ATOM   5490  CA  GLY A 353     -38.762   9.899 -68.657  1.00 10.79           C  
ATOM   5491  C   GLY A 353     -39.380   9.457 -69.991  1.00 10.79           C  
ATOM   5492  O   GLY A 353     -40.181  10.190 -70.576  1.00 10.79           O  
ATOM   5493  H   GLY A 353     -37.129   8.990 -67.644  1.00 10.79           H  
ATOM   5494 1HA  GLY A 353     -39.537  10.333 -68.026  1.00 10.79           H  
ATOM   5495 2HA  GLY A 353     -38.033  10.687 -68.844  1.00 10.79           H  
ATOM   5496  N   ILE A 354     -39.033   8.261 -70.471  1.00 10.86           N  
ATOM   5497  CA  ILE A 354     -39.584   7.705 -71.696  1.00 10.86           C  
ATOM   5498  C   ILE A 354     -41.109   7.580 -71.624  1.00 10.86           C  
ATOM   5499  O   ILE A 354     -41.790   7.715 -72.643  1.00 10.86           O  
ATOM   5500  CB  ILE A 354     -38.937   6.356 -72.047  1.00 10.86           C  
ATOM   5501  CG1 ILE A 354     -37.462   6.583 -72.455  1.00 10.86           C  
ATOM   5502  CG2 ILE A 354     -39.715   5.675 -73.159  1.00 10.86           C  
ATOM   5503  CD1 ILE A 354     -36.642   5.311 -72.554  1.00 10.86           C  
ATOM   5504  H   ILE A 354     -38.363   7.687 -69.956  1.00 10.86           H  
ATOM   5505  HA  ILE A 354     -39.348   8.394 -72.509  1.00 10.86           H  
ATOM   5506  HB  ILE A 354     -38.938   5.720 -71.160  1.00 10.86           H  
ATOM   5507 1HG1 ILE A 354     -37.441   7.081 -73.421  1.00 10.86           H  
ATOM   5508 2HG1 ILE A 354     -36.993   7.239 -71.717  1.00 10.86           H  
ATOM   5509 1HG2 ILE A 354     -39.252   4.717 -73.389  1.00 10.86           H  
ATOM   5510 2HG2 ILE A 354     -40.742   5.515 -72.834  1.00 10.86           H  
ATOM   5511 3HG2 ILE A 354     -39.708   6.305 -74.047  1.00 10.86           H  
ATOM   5512 1HD1 ILE A 354     -35.622   5.560 -72.841  1.00 10.86           H  
ATOM   5513 2HD1 ILE A 354     -36.635   4.811 -71.583  1.00 10.86           H  
ATOM   5514 3HD1 ILE A 354     -37.080   4.650 -73.300  1.00 10.86           H  
ATOM   5515  N   GLY A 355     -41.654   7.256 -70.444  1.00 10.95           N  
ATOM   5516  CA  GLY A 355     -43.105   7.120 -70.343  1.00 10.95           C  
ATOM   5517  C   GLY A 355     -43.591   6.814 -68.921  1.00 10.95           C  
ATOM   5518  O   GLY A 355     -42.795   6.593 -68.022  1.00 10.95           O  
ATOM   5519  H   GLY A 355     -41.057   7.174 -69.616  1.00 10.95           H  
ATOM   5520 1HA  GLY A 355     -43.558   8.044 -70.698  1.00 10.95           H  
ATOM   5521 2HA  GLY A 355     -43.414   6.327 -71.020  1.00 10.95           H  
ATOM   5522  N   PRO A 356     -44.918   6.762 -68.707  1.00 11.03           N  
ATOM   5523  CA  PRO A 356     -45.591   6.537 -67.430  1.00 11.03           C  
ATOM   5524  C   PRO A 356     -45.478   5.126 -66.853  1.00 11.03           C  
ATOM   5525  O   PRO A 356     -45.728   4.912 -65.663  1.00 11.03           O  
ATOM   5526  CB  PRO A 356     -47.052   6.846 -67.783  1.00 11.03           C  
ATOM   5527  CG  PRO A 356     -47.169   6.563 -69.266  1.00 11.03           C  
ATOM   5528  CD  PRO A 356     -45.836   6.958 -69.849  1.00 11.03           C  
ATOM   5529  HA  PRO A 356     -45.213   7.270 -66.702  1.00 11.03           H  
ATOM   5530 1HB  PRO A 356     -47.719   6.209 -67.183  1.00 11.03           H  
ATOM   5531 2HB  PRO A 356     -47.288   7.888 -67.524  1.00 11.03           H  
ATOM   5532 1HG  PRO A 356     -47.402   5.498 -69.427  1.00 11.03           H  
ATOM   5533 2HG  PRO A 356     -48.005   7.137 -69.696  1.00 11.03           H  
ATOM   5534 1HD  PRO A 356     -45.607   6.279 -70.678  1.00 11.03           H  
ATOM   5535 2HD  PRO A 356     -45.855   8.013 -70.162  1.00 11.03           H  
ATOM   5536  N   GLU A 357     -45.082   4.152 -67.661  1.00 11.07           N  
ATOM   5537  CA  GLU A 357     -45.076   2.770 -67.186  1.00 11.07           C  
ATOM   5538  C   GLU A 357     -43.821   2.406 -66.399  1.00 11.07           C  
ATOM   5539  O   GLU A 357     -43.008   1.589 -66.835  1.00 11.07           O  
ATOM   5540  CB  GLU A 357     -45.233   1.823 -68.377  1.00 11.07           C  
ATOM   5541  CG  GLU A 357     -46.559   1.977 -69.123  1.00 11.07           C  
ATOM   5542  CD  GLU A 357     -46.707   1.026 -70.292  1.00 11.07           C  
ATOM   5543  OE1 GLU A 357     -45.764   0.342 -70.608  1.00 11.07           O  
ATOM   5544  OE2 GLU A 357     -47.773   0.990 -70.865  1.00 11.07           O  
ATOM   5545  H   GLU A 357     -44.828   4.350 -68.615  1.00 11.07           H  
ATOM   5546  HA  GLU A 357     -45.933   2.635 -66.528  1.00 11.07           H  
ATOM   5547 1HB  GLU A 357     -44.425   1.998 -69.088  1.00 11.07           H  
ATOM   5548 2HB  GLU A 357     -45.154   0.790 -68.037  1.00 11.07           H  
ATOM   5549 1HG  GLU A 357     -47.375   1.805 -68.423  1.00 11.07           H  
ATOM   5550 2HG  GLU A 357     -46.638   3.003 -69.482  1.00 11.07           H  
ATOM   5551  N   VAL A 358     -43.693   3.009 -65.218  1.00 11.04           N  
ATOM   5552  CA  VAL A 358     -42.545   2.787 -64.344  1.00 11.04           C  
ATOM   5553  C   VAL A 358     -42.937   2.428 -62.898  1.00 11.04           C  
ATOM   5554  O   VAL A 358     -42.715   3.225 -61.985  1.00 11.04           O  
ATOM   5555  CB  VAL A 358     -41.680   4.063 -64.307  1.00 11.04           C  
ATOM   5556  CG1 VAL A 358     -40.411   3.790 -63.543  1.00 11.04           C  
ATOM   5557  CG2 VAL A 358     -41.364   4.526 -65.737  1.00 11.04           C  
ATOM   5558  H   VAL A 358     -44.429   3.669 -64.968  1.00 11.04           H  
ATOM   5559  HA  VAL A 358     -41.938   1.990 -64.766  1.00 11.04           H  
ATOM   5560  HB  VAL A 358     -42.221   4.850 -63.785  1.00 11.04           H  
ATOM   5561 1HG1 VAL A 358     -39.801   4.691 -63.502  1.00 11.04           H  
ATOM   5562 2HG1 VAL A 358     -40.653   3.476 -62.532  1.00 11.04           H  
ATOM   5563 3HG1 VAL A 358     -39.844   2.996 -64.034  1.00 11.04           H  
ATOM   5564 1HG2 VAL A 358     -40.756   5.431 -65.707  1.00 11.04           H  
ATOM   5565 2HG2 VAL A 358     -40.818   3.742 -66.261  1.00 11.04           H  
ATOM   5566 3HG2 VAL A 358     -42.286   4.744 -66.271  1.00 11.04           H  
ATOM   5567  N   PRO A 359     -43.439   1.208 -62.626  1.00 10.93           N  
ATOM   5568  CA  PRO A 359     -43.929   0.762 -61.323  1.00 10.93           C  
ATOM   5569  C   PRO A 359     -42.796   0.348 -60.386  1.00 10.93           C  
ATOM   5570  O   PRO A 359     -42.765  -0.777 -59.888  1.00 10.93           O  
ATOM   5571  CB  PRO A 359     -44.792  -0.440 -61.713  1.00 10.93           C  
ATOM   5572  CG  PRO A 359     -44.082  -1.021 -62.925  1.00 10.93           C  
ATOM   5573  CD  PRO A 359     -43.553   0.189 -63.688  1.00 10.93           C  
ATOM   5574  HA  PRO A 359     -44.538   1.560 -60.872  1.00 10.93           H  
ATOM   5575 1HB  PRO A 359     -44.852  -1.147 -60.873  1.00 10.93           H  
ATOM   5576 2HB  PRO A 359     -45.818  -0.113 -61.933  1.00 10.93           H  
ATOM   5577 1HG  PRO A 359     -43.275  -1.695 -62.601  1.00 10.93           H  
ATOM   5578 2HG  PRO A 359     -44.782  -1.626 -63.521  1.00 10.93           H  
ATOM   5579 1HD  PRO A 359     -42.570  -0.045 -64.123  1.00 10.93           H  
ATOM   5580 2HD  PRO A 359     -44.286   0.483 -64.441  1.00 10.93           H  
ATOM   5581  N   ASP A 360     -41.887   1.272 -60.120  1.00 10.72           N  
ATOM   5582  CA  ASP A 360     -40.707   0.983 -59.307  1.00 10.72           C  
ATOM   5583  C   ASP A 360     -40.854   1.319 -57.820  1.00 10.72           C  
ATOM   5584  O   ASP A 360     -39.913   1.129 -57.044  1.00 10.72           O  
ATOM   5585  CB  ASP A 360     -39.498   1.718 -59.878  1.00 10.72           C  
ATOM   5586  CG  ASP A 360     -39.081   1.213 -61.270  1.00 10.72           C  
ATOM   5587  OD1 ASP A 360     -39.374   0.091 -61.597  1.00 10.72           O  
ATOM   5588  OD2 ASP A 360     -38.467   1.958 -61.987  1.00 10.72           O  
ATOM   5589  H   ASP A 360     -42.009   2.193 -60.542  1.00 10.72           H  
ATOM   5590  HA  ASP A 360     -40.508  -0.087 -59.382  1.00 10.72           H  
ATOM   5591 1HB  ASP A 360     -39.740   2.775 -59.961  1.00 10.72           H  
ATOM   5592 2HB  ASP A 360     -38.652   1.619 -59.196  1.00 10.72           H  
ATOM   5593  N   ASP A 361     -42.034   1.771 -57.401  1.00 10.38           N  
ATOM   5594  CA  ASP A 361     -42.229   2.161 -56.004  1.00 10.38           C  
ATOM   5595  C   ASP A 361     -41.939   1.021 -55.034  1.00 10.38           C  
ATOM   5596  O   ASP A 361     -41.343   1.239 -53.977  1.00 10.38           O  
ATOM   5597  CB  ASP A 361     -43.662   2.639 -55.783  1.00 10.38           C  
ATOM   5598  CG  ASP A 361     -43.958   3.994 -56.418  1.00 10.38           C  
ATOM   5599  OD1 ASP A 361     -43.034   4.681 -56.790  1.00 10.38           O  
ATOM   5600  OD2 ASP A 361     -45.113   4.324 -56.532  1.00 10.38           O  
ATOM   5601  H   ASP A 361     -42.787   1.875 -58.067  1.00 10.38           H  
ATOM   5602  HA  ASP A 361     -41.553   2.984 -55.778  1.00 10.38           H  
ATOM   5603 1HB  ASP A 361     -44.356   1.905 -56.190  1.00 10.38           H  
ATOM   5604 2HB  ASP A 361     -43.857   2.709 -54.712  1.00 10.38           H  
ATOM   5605  N   ARG A 362     -42.330  -0.202 -55.399  1.00  9.89           N  
ATOM   5606  CA  ARG A 362     -42.092  -1.364 -54.542  1.00  9.89           C  
ATOM   5607  C   ARG A 362     -40.615  -1.516 -54.215  1.00  9.89           C  
ATOM   5608  O   ARG A 362     -40.236  -1.855 -53.095  1.00  9.89           O  
ATOM   5609  CB  ARG A 362     -42.534  -2.656 -55.200  1.00  9.89           C  
ATOM   5610  CG  ARG A 362     -42.376  -3.878 -54.301  1.00  9.89           C  
ATOM   5611  CD  ARG A 362     -42.492  -5.153 -55.041  1.00  9.89           C  
ATOM   5612  NE  ARG A 362     -41.360  -5.349 -55.938  1.00  9.89           N  
ATOM   5613  CZ  ARG A 362     -41.259  -6.298 -56.868  1.00  9.89           C  
ATOM   5614  NH1 ARG A 362     -42.226  -7.178 -57.063  1.00  9.89           N  
ATOM   5615  NH2 ARG A 362     -40.157  -6.319 -57.575  1.00  9.89           N  
ATOM   5616  H   ARG A 362     -42.801  -0.323 -56.283  1.00  9.89           H  
ATOM   5617  HA  ARG A 362     -42.642  -1.228 -53.609  1.00  9.89           H  
ATOM   5618 1HB  ARG A 362     -43.576  -2.582 -55.498  1.00  9.89           H  
ATOM   5619 2HB  ARG A 362     -41.939  -2.831 -56.100  1.00  9.89           H  
ATOM   5620 1HG  ARG A 362     -41.389  -3.849 -53.835  1.00  9.89           H  
ATOM   5621 2HG  ARG A 362     -43.141  -3.860 -53.524  1.00  9.89           H  
ATOM   5622 1HD  ARG A 362     -42.518  -5.983 -54.338  1.00  9.89           H  
ATOM   5623 2HD  ARG A 362     -43.402  -5.149 -55.637  1.00  9.89           H  
ATOM   5624  HE  ARG A 362     -40.545  -4.708 -55.868  1.00  9.89           H  
ATOM   5625 1HH1 ARG A 362     -43.064  -7.137 -56.501  1.00  9.89           H  
ATOM   5626 2HH1 ARG A 362     -42.127  -7.888 -57.772  1.00  9.89           H  
ATOM   5627 1HH2 ARG A 362     -39.442  -5.592 -57.360  1.00  9.89           H  
ATOM   5628 2HH2 ARG A 362     -40.011  -7.006 -58.293  1.00  9.89           H  
ATOM   5629  N   ASP A 363     -39.780  -1.334 -55.234  1.00  9.29           N  
ATOM   5630  CA  ASP A 363     -38.352  -1.520 -55.082  1.00  9.29           C  
ATOM   5631  C   ASP A 363     -37.712  -0.339 -54.356  1.00  9.29           C  
ATOM   5632  O   ASP A 363     -36.730  -0.508 -53.630  1.00  9.29           O  
ATOM   5633  CB  ASP A 363     -37.711  -1.772 -56.442  1.00  9.29           C  
ATOM   5634  CG  ASP A 363     -38.168  -3.135 -57.046  1.00  9.29           C  
ATOM   5635  OD1 ASP A 363     -38.755  -3.937 -56.335  1.00  9.29           O  
ATOM   5636  OD2 ASP A 363     -37.915  -3.368 -58.194  1.00  9.29           O  
ATOM   5637  H   ASP A 363     -40.147  -1.027 -56.126  1.00  9.29           H  
ATOM   5638  HA  ASP A 363     -38.189  -2.409 -54.474  1.00  9.29           H  
ATOM   5639 1HB  ASP A 363     -37.991  -0.964 -57.128  1.00  9.29           H  
ATOM   5640 2HB  ASP A 363     -36.627  -1.765 -56.346  1.00  9.29           H  
ATOM   5641  N   PHE A 364     -38.268   0.865 -54.530  1.00  8.61           N  
ATOM   5642  CA  PHE A 364     -37.721   2.021 -53.826  1.00  8.61           C  
ATOM   5643  C   PHE A 364     -38.042   1.976 -52.337  1.00  8.61           C  
ATOM   5644  O   PHE A 364     -37.249   2.445 -51.519  1.00  8.61           O  
ATOM   5645  CB  PHE A 364     -38.261   3.354 -54.353  1.00  8.61           C  
ATOM   5646  CG  PHE A 364     -37.704   3.821 -55.665  1.00  8.61           C  
ATOM   5647  CD1 PHE A 364     -38.509   3.941 -56.780  1.00  8.61           C  
ATOM   5648  CD2 PHE A 364     -36.360   4.151 -55.781  1.00  8.61           C  
ATOM   5649  CE1 PHE A 364     -37.993   4.387 -57.977  1.00  8.61           C  
ATOM   5650  CE2 PHE A 364     -35.842   4.591 -56.979  1.00  8.61           C  
ATOM   5651  CZ  PHE A 364     -36.665   4.710 -58.076  1.00  8.61           C  
ATOM   5652  H   PHE A 364     -39.057   0.974 -55.168  1.00  8.61           H  
ATOM   5653  HA  PHE A 364     -36.638   2.013 -53.944  1.00  8.61           H  
ATOM   5654 1HB  PHE A 364     -39.343   3.268 -54.466  1.00  8.61           H  
ATOM   5655 2HB  PHE A 364     -38.077   4.131 -53.615  1.00  8.61           H  
ATOM   5656  HD1 PHE A 364     -39.563   3.691 -56.704  1.00  8.61           H  
ATOM   5657  HD2 PHE A 364     -35.711   4.059 -54.909  1.00  8.61           H  
ATOM   5658  HE1 PHE A 364     -38.643   4.487 -58.844  1.00  8.61           H  
ATOM   5659  HE2 PHE A 364     -34.787   4.846 -57.057  1.00  8.61           H  
ATOM   5660  HZ  PHE A 364     -36.264   5.061 -59.020  1.00  8.61           H  
ATOM   5661  N   GLU A 365     -39.180   1.378 -51.979  1.00  7.88           N  
ATOM   5662  CA  GLU A 365     -39.675   1.364 -50.603  1.00  7.88           C  
ATOM   5663  C   GLU A 365     -38.657   1.263 -49.453  1.00  7.88           C  
ATOM   5664  O   GLU A 365     -38.774   2.050 -48.519  1.00  7.88           O  
ATOM   5665  CB  GLU A 365     -40.768   0.304 -50.412  1.00  7.88           C  
ATOM   5666  CG  GLU A 365     -41.331   0.262 -48.994  1.00  7.88           C  
ATOM   5667  CD  GLU A 365     -42.443  -0.750 -48.809  1.00  7.88           C  
ATOM   5668  OE1 GLU A 365     -42.775  -1.435 -49.745  1.00  7.88           O  
ATOM   5669  OE2 GLU A 365     -42.960  -0.829 -47.719  1.00  7.88           O  
ATOM   5670  H   GLU A 365     -39.784   1.000 -52.713  1.00  7.88           H  
ATOM   5671  HA  GLU A 365     -40.182   2.310 -50.465  1.00  7.88           H  
ATOM   5672 1HB  GLU A 365     -41.594   0.525 -51.092  1.00  7.88           H  
ATOM   5673 2HB  GLU A 365     -40.422  -0.681 -50.664  1.00  7.88           H  
ATOM   5674 1HG  GLU A 365     -40.518   0.011 -48.311  1.00  7.88           H  
ATOM   5675 2HG  GLU A 365     -41.693   1.255 -48.729  1.00  7.88           H  
ATOM   5676  N   PRO A 366     -37.679   0.335 -49.403  1.00  7.12           N  
ATOM   5677  CA  PRO A 366     -36.750   0.235 -48.284  1.00  7.12           C  
ATOM   5678  C   PRO A 366     -35.971   1.541 -48.037  1.00  7.12           C  
ATOM   5679  O   PRO A 366     -35.583   1.841 -46.904  1.00  7.12           O  
ATOM   5680  CB  PRO A 366     -35.807  -0.888 -48.743  1.00  7.12           C  
ATOM   5681  CG  PRO A 366     -36.632  -1.695 -49.730  1.00  7.12           C  
ATOM   5682  CD  PRO A 366     -37.446  -0.664 -50.462  1.00  7.12           C  
ATOM   5683  HA  PRO A 366     -37.305  -0.060 -47.382  1.00  7.12           H  
ATOM   5684 1HB  PRO A 366     -34.906  -0.452 -49.201  1.00  7.12           H  
ATOM   5685 2HB  PRO A 366     -35.475  -1.478 -47.877  1.00  7.12           H  
ATOM   5686 1HG  PRO A 366     -35.975  -2.263 -50.406  1.00  7.12           H  
ATOM   5687 2HG  PRO A 366     -37.262  -2.426 -49.207  1.00  7.12           H  
ATOM   5688 1HD  PRO A 366     -36.821  -0.233 -51.237  1.00  7.12           H  
ATOM   5689 2HD  PRO A 366     -38.345  -1.107 -50.864  1.00  7.12           H  
ATOM   5690  N   SER A 367     -35.817   2.372 -49.078  1.00  6.34           N  
ATOM   5691  CA  SER A 367     -35.063   3.619 -48.977  1.00  6.34           C  
ATOM   5692  C   SER A 367     -35.897   4.712 -48.327  1.00  6.34           C  
ATOM   5693  O   SER A 367     -35.399   5.798 -48.032  1.00  6.34           O  
ATOM   5694  CB  SER A 367     -34.562   4.060 -50.350  1.00  6.34           C  
ATOM   5695  OG  SER A 367     -35.607   4.455 -51.192  1.00  6.34           O  
ATOM   5696  H   SER A 367     -36.222   2.147 -49.984  1.00  6.34           H  
ATOM   5697  HA  SER A 367     -34.193   3.441 -48.345  1.00  6.34           H  
ATOM   5698 1HB  SER A 367     -33.856   4.881 -50.234  1.00  6.34           H  
ATOM   5699 2HB  SER A 367     -34.026   3.231 -50.809  1.00  6.34           H  
ATOM   5700  HG  SER A 367     -36.253   3.722 -51.180  1.00  6.34           H  
ATOM   5701  N   LEU A 368     -37.181   4.416 -48.116  1.00  5.56           N  
ATOM   5702  CA  LEU A 368     -38.114   5.350 -47.535  1.00  5.56           C  
ATOM   5703  C   LEU A 368     -38.263   5.061 -46.035  1.00  5.56           C  
ATOM   5704  O   LEU A 368     -39.076   5.692 -45.354  1.00  5.56           O  
ATOM   5705  CB  LEU A 368     -39.474   5.208 -48.228  1.00  5.56           C  
ATOM   5706  CG  LEU A 368     -39.452   5.378 -49.763  1.00  5.56           C  
ATOM   5707  CD1 LEU A 368     -40.860   5.214 -50.312  1.00  5.56           C  
ATOM   5708  CD2 LEU A 368     -38.848   6.701 -50.128  1.00  5.56           C  
ATOM   5709  H   LEU A 368     -37.542   3.497 -48.366  1.00  5.56           H  
ATOM   5710  HA  LEU A 368     -37.738   6.358 -47.661  1.00  5.56           H  
ATOM   5711 1HB  LEU A 368     -39.881   4.228 -48.004  1.00  5.56           H  
ATOM   5712 2HB  LEU A 368     -40.149   5.959 -47.821  1.00  5.56           H  
ATOM   5713  HG  LEU A 368     -38.840   4.581 -50.197  1.00  5.56           H  
ATOM   5714 1HD1 LEU A 368     -40.839   5.302 -51.398  1.00  5.56           H  
ATOM   5715 2HD1 LEU A 368     -41.255   4.242 -50.036  1.00  5.56           H  
ATOM   5716 3HD1 LEU A 368     -41.501   5.990 -49.898  1.00  5.56           H  
ATOM   5717 1HD2 LEU A 368     -38.818   6.801 -51.213  1.00  5.56           H  
ATOM   5718 2HD2 LEU A 368     -39.442   7.509 -49.705  1.00  5.56           H  
ATOM   5719 3HD2 LEU A 368     -37.839   6.740 -49.736  1.00  5.56           H  
ATOM   5720  N   GLY A 369     -37.494   4.080 -45.532  1.00  4.82           N  
ATOM   5721  CA  GLY A 369     -37.540   3.682 -44.133  1.00  4.82           C  
ATOM   5722  C   GLY A 369     -36.692   4.647 -43.313  1.00  4.82           C  
ATOM   5723  O   GLY A 369     -36.416   5.746 -43.779  1.00  4.82           O  
ATOM   5724  H   GLY A 369     -36.843   3.573 -46.135  1.00  4.82           H  
ATOM   5725 1HA  GLY A 369     -38.573   3.690 -43.785  1.00  4.82           H  
ATOM   5726 2HA  GLY A 369     -37.159   2.665 -44.044  1.00  4.82           H  
ATOM   5727  N   PRO A 370     -36.358   4.318 -42.055  1.00  4.18           N  
ATOM   5728  CA  PRO A 370     -35.567   5.142 -41.147  1.00  4.18           C  
ATOM   5729  C   PRO A 370     -34.230   5.471 -41.797  1.00  4.18           C  
ATOM   5730  O   PRO A 370     -33.623   4.603 -42.438  1.00  4.18           O  
ATOM   5731  CB  PRO A 370     -35.392   4.216 -39.938  1.00  4.18           C  
ATOM   5732  CG  PRO A 370     -36.610   3.297 -39.990  1.00  4.18           C  
ATOM   5733  CD  PRO A 370     -36.835   3.054 -41.472  1.00  4.18           C  
ATOM   5734  HA  PRO A 370     -36.110   6.058 -40.884  1.00  4.18           H  
ATOM   5735 1HB  PRO A 370     -34.439   3.684 -40.000  1.00  4.18           H  
ATOM   5736 2HB  PRO A 370     -35.358   4.832 -39.017  1.00  4.18           H  
ATOM   5737 1HG  PRO A 370     -36.407   2.370 -39.431  1.00  4.18           H  
ATOM   5738 2HG  PRO A 370     -37.468   3.782 -39.501  1.00  4.18           H  
ATOM   5739 1HD  PRO A 370     -36.224   2.210 -41.828  1.00  4.18           H  
ATOM   5740 2HD  PRO A 370     -37.908   2.904 -41.659  1.00  4.18           H  
ATOM   5741  N   VAL A 371     -33.788   6.719 -41.645  1.00  3.65           N  
ATOM   5742  CA  VAL A 371     -32.544   7.159 -42.280  1.00  3.65           C  
ATOM   5743  C   VAL A 371     -31.553   7.894 -41.409  1.00  3.65           C  
ATOM   5744  O   VAL A 371     -30.417   8.057 -41.832  1.00  3.65           O  
ATOM   5745  CB  VAL A 371     -32.819   8.074 -43.476  1.00  3.65           C  
ATOM   5746  CG1 VAL A 371     -33.553   7.345 -44.545  1.00  3.65           C  
ATOM   5747  CG2 VAL A 371     -33.627   9.285 -42.999  1.00  3.65           C  
ATOM   5748  H   VAL A 371     -34.313   7.368 -41.050  1.00  3.65           H  
ATOM   5749  HA  VAL A 371     -32.048   6.277 -42.664  1.00  3.65           H  
ATOM   5750  HB  VAL A 371     -31.875   8.396 -43.896  1.00  3.65           H  
ATOM   5751 1HG1 VAL A 371     -33.703   8.004 -45.356  1.00  3.65           H  
ATOM   5752 2HG1 VAL A 371     -32.980   6.485 -44.879  1.00  3.65           H  
ATOM   5753 3HG1 VAL A 371     -34.495   7.020 -44.174  1.00  3.65           H  
ATOM   5754 1HG2 VAL A 371     -33.828   9.936 -43.825  1.00  3.65           H  
ATOM   5755 2HG2 VAL A 371     -34.575   8.944 -42.578  1.00  3.65           H  
ATOM   5756 3HG2 VAL A 371     -33.079   9.831 -42.241  1.00  3.65           H  
ATOM   5757  N   CYS A 372     -31.978   8.330 -40.220  1.00  3.26           N  
ATOM   5758  CA  CYS A 372     -31.184   9.200 -39.346  1.00  3.26           C  
ATOM   5759  C   CYS A 372     -31.186  10.623 -39.930  1.00  3.26           C  
ATOM   5760  O   CYS A 372     -30.911  10.789 -41.113  1.00  3.26           O  
ATOM   5761  CB  CYS A 372     -29.705   8.739 -39.230  1.00  3.26           C  
ATOM   5762  SG  CYS A 372     -28.735   9.696 -38.116  1.00  3.26           S  
ATOM   5763  H   CYS A 372     -32.943   8.130 -39.940  1.00  3.26           H  
ATOM   5764  HA  CYS A 372     -31.619   9.163 -38.355  1.00  3.26           H  
ATOM   5765 1HB  CYS A 372     -29.654   7.695 -38.934  1.00  3.26           H  
ATOM   5766 2HB  CYS A 372     -29.181   8.848 -40.159  1.00  3.26           H  
ATOM   5767  HG  CYS A 372     -29.006  10.887 -38.697  1.00  3.26           H  
ATOM   5768  N   PRO A 373     -31.577  11.674 -39.194  1.00  3.02           N  
ATOM   5769  CA  PRO A 373     -31.388  13.026 -39.625  1.00  3.02           C  
ATOM   5770  C   PRO A 373     -29.896  13.108 -39.724  1.00  3.02           C  
ATOM   5771  O   PRO A 373     -29.197  12.553 -38.864  1.00  3.02           O  
ATOM   5772  CB  PRO A 373     -31.961  13.865 -38.476  1.00  3.02           C  
ATOM   5773  CG  PRO A 373     -32.888  12.906 -37.761  1.00  3.02           C  
ATOM   5774  CD  PRO A 373     -32.179  11.560 -37.896  1.00  3.02           C  
ATOM   5775  HA  PRO A 373     -31.879  13.205 -40.596  1.00  3.02           H  
ATOM   5776 1HB  PRO A 373     -31.148  14.233 -37.833  1.00  3.02           H  
ATOM   5777 2HB  PRO A 373     -32.480  14.750 -38.881  1.00  3.02           H  
ATOM   5778 1HG  PRO A 373     -33.028  13.206 -36.710  1.00  3.02           H  
ATOM   5779 2HG  PRO A 373     -33.879  12.914 -38.234  1.00  3.02           H  
ATOM   5780 1HD  PRO A 373     -31.387  11.521 -37.168  1.00  3.02           H  
ATOM   5781 2HD  PRO A 373     -32.864  10.750 -37.814  1.00  3.02           H  
ATOM   5782  N   PHE A 374     -29.368  13.880 -40.643  1.00  2.94           N  
ATOM   5783  CA  PHE A 374     -27.905  13.952 -40.691  1.00  2.94           C  
ATOM   5784  C   PHE A 374     -27.282  14.466 -39.390  1.00  2.94           C  
ATOM   5785  O   PHE A 374     -26.083  14.344 -39.166  1.00  2.94           O  
ATOM   5786  CB  PHE A 374     -27.410  14.779 -41.850  1.00  2.94           C  
ATOM   5787  CG  PHE A 374     -27.529  16.257 -41.780  1.00  2.94           C  
ATOM   5788  CD1 PHE A 374     -26.527  16.980 -41.227  1.00  2.94           C  
ATOM   5789  CD2 PHE A 374     -28.576  16.910 -42.320  1.00  2.94           C  
ATOM   5790  CE1 PHE A 374     -26.540  18.355 -41.215  1.00  2.94           C  
ATOM   5791  CE2 PHE A 374     -28.616  18.301 -42.314  1.00  2.94           C  
ATOM   5792  CZ  PHE A 374     -27.596  19.015 -41.769  1.00  2.94           C  
ATOM   5793  H   PHE A 374     -29.970  14.350 -41.329  1.00  2.94           H  
ATOM   5794  HA  PHE A 374     -27.530  12.938 -40.847  1.00  2.94           H  
ATOM   5795 1HB  PHE A 374     -26.374  14.550 -41.980  1.00  2.94           H  
ATOM   5796 2HB  PHE A 374     -27.911  14.463 -42.741  1.00  2.94           H  
ATOM   5797  HD1 PHE A 374     -25.709  16.429 -40.799  1.00  2.94           H  
ATOM   5798  HD2 PHE A 374     -29.369  16.316 -42.768  1.00  2.94           H  
ATOM   5799  HE1 PHE A 374     -25.712  18.908 -40.769  1.00  2.94           H  
ATOM   5800  HE2 PHE A 374     -29.439  18.834 -42.750  1.00  2.94           H  
ATOM   5801  HZ  PHE A 374     -27.632  20.107 -41.778  1.00  2.94           H  
ATOM   5802  N   ARG A 375     -28.093  15.119 -38.575  1.00  2.97           N  
ATOM   5803  CA  ARG A 375     -27.666  15.720 -37.340  1.00  2.97           C  
ATOM   5804  C   ARG A 375     -27.697  14.925 -36.026  1.00  2.97           C  
ATOM   5805  O   ARG A 375     -27.328  15.510 -35.007  1.00  2.97           O  
ATOM   5806  CB  ARG A 375     -28.458  16.985 -37.162  1.00  2.97           C  
ATOM   5807  CG  ARG A 375     -28.074  17.985 -38.179  1.00  2.97           C  
ATOM   5808  CD  ARG A 375     -28.514  19.318 -37.897  1.00  2.97           C  
ATOM   5809  NE  ARG A 375     -27.927  20.272 -38.782  1.00  2.97           N  
ATOM   5810  CZ  ARG A 375     -28.292  21.540 -38.809  1.00  2.97           C  
ATOM   5811  NH1 ARG A 375     -29.252  21.897 -38.033  1.00  2.97           N  
ATOM   5812  NH2 ARG A 375     -27.706  22.406 -39.587  1.00  2.97           N  
ATOM   5813  H   ARG A 375     -29.063  15.186 -38.837  1.00  2.97           H  
ATOM   5814  HA  ARG A 375     -26.627  16.018 -37.492  1.00  2.97           H  
ATOM   5815 1HB  ARG A 375     -29.515  16.759 -37.326  1.00  2.97           H  
ATOM   5816 2HB  ARG A 375     -28.380  17.349 -36.179  1.00  2.97           H  
ATOM   5817 1HG  ARG A 375     -27.044  17.950 -38.350  1.00  2.97           H  
ATOM   5818 2HG  ARG A 375     -28.584  17.700 -39.096  1.00  2.97           H  
ATOM   5819 1HD  ARG A 375     -29.555  19.377 -38.024  1.00  2.97           H  
ATOM   5820 2HD  ARG A 375     -28.261  19.593 -36.884  1.00  2.97           H  
ATOM   5821  HE  ARG A 375     -27.176  19.978 -39.386  1.00  2.97           H  
ATOM   5822 1HH1 ARG A 375     -29.688  21.209 -37.452  1.00  2.97           H  
ATOM   5823 2HH1 ARG A 375     -29.583  22.865 -37.993  1.00  2.97           H  
ATOM   5824 1HH2 ARG A 375     -26.959  22.132 -40.208  1.00  2.97           H  
ATOM   5825 2HH2 ARG A 375     -28.014  23.382 -39.566  1.00  2.97           H  
ATOM   5826  N   CYS A 376     -28.126  13.643 -35.996  1.00  3.04           N  
ATOM   5827  CA  CYS A 376     -28.158  12.955 -34.688  1.00  3.04           C  
ATOM   5828  C   CYS A 376     -27.463  11.585 -34.515  1.00  3.04           C  
ATOM   5829  O   CYS A 376     -27.383  11.099 -33.397  1.00  3.04           O  
ATOM   5830  CB  CYS A 376     -29.590  12.848 -34.208  1.00  3.04           C  
ATOM   5831  SG  CYS A 376     -30.300  14.432 -33.737  1.00  3.04           S  
ATOM   5832  H   CYS A 376     -28.435  13.174 -36.842  1.00  3.04           H  
ATOM   5833  HA  CYS A 376     -27.665  13.626 -33.983  1.00  3.04           H  
ATOM   5834 1HB  CYS A 376     -30.200  12.438 -35.008  1.00  3.04           H  
ATOM   5835 2HB  CYS A 376     -29.651  12.167 -33.356  1.00  3.04           H  
ATOM   5836  N   GLN A 377     -26.960  10.903 -35.552  1.00  3.05           N  
ATOM   5837  CA  GLN A 377     -26.384   9.528 -35.337  1.00  3.05           C  
ATOM   5838  C   GLN A 377     -27.350   8.603 -34.544  1.00  3.05           C  
ATOM   5839  O   GLN A 377     -27.016   8.032 -33.500  1.00  3.05           O  
ATOM   5840  CB  GLN A 377     -25.044   9.523 -34.587  1.00  3.05           C  
ATOM   5841  CG  GLN A 377     -23.910  10.246 -35.192  1.00  3.05           C  
ATOM   5842  CD  GLN A 377     -22.625   9.962 -34.482  1.00  3.05           C  
ATOM   5843  OE1 GLN A 377     -22.316   8.814 -34.175  1.00  3.05           O  
ATOM   5844  NE2 GLN A 377     -21.880  10.989 -34.167  1.00  3.05           N  
ATOM   5845  H   GLN A 377     -26.994  11.303 -36.475  1.00  3.05           H  
ATOM   5846  HA  GLN A 377     -26.228   9.071 -36.313  1.00  3.05           H  
ATOM   5847 1HB  GLN A 377     -25.193  10.008 -33.635  1.00  3.05           H  
ATOM   5848 2HB  GLN A 377     -24.727   8.495 -34.398  1.00  3.05           H  
ATOM   5849 1HG  GLN A 377     -23.802  10.046 -36.227  1.00  3.05           H  
ATOM   5850 2HG  GLN A 377     -24.103  11.244 -35.041  1.00  3.05           H  
ATOM   5851 1HE2 GLN A 377     -21.037  10.851 -33.657  1.00  3.05           H  
ATOM   5852 2HE2 GLN A 377     -22.161  11.915 -34.421  1.00  3.05           H  
ATOM   5853  N   CYS A 378     -28.547   8.438 -35.053  1.00  2.89           N  
ATOM   5854  CA  CYS A 378     -29.650   7.779 -34.362  1.00  2.89           C  
ATOM   5855  C   CYS A 378     -29.643   6.276 -34.128  1.00  2.89           C  
ATOM   5856  O   CYS A 378     -30.476   5.558 -34.677  1.00  2.89           O  
ATOM   5857  CB  CYS A 378     -30.880   8.102 -35.145  1.00  2.89           C  
ATOM   5858  SG  CYS A 378     -31.147   9.777 -35.098  1.00  2.89           S  
ATOM   5859  H   CYS A 378     -28.735   8.872 -35.942  1.00  2.89           H  
ATOM   5860  HA  CYS A 378     -29.728   8.260 -33.387  1.00  2.89           H  
ATOM   5861 1HB  CYS A 378     -30.741   7.811 -36.188  1.00  2.89           H  
ATOM   5862 2HB  CYS A 378     -31.755   7.576 -34.781  1.00  2.89           H  
ATOM   5863  HG  CYS A 378     -32.350   9.723 -35.702  1.00  2.89           H  
ATOM   5864  N   HIS A 379     -28.738   5.820 -33.273  1.00  2.56           N  
ATOM   5865  CA  HIS A 379     -28.672   4.399 -32.918  1.00  2.56           C  
ATOM   5866  C   HIS A 379     -28.656   4.022 -31.416  1.00  2.56           C  
ATOM   5867  O   HIS A 379     -29.355   3.095 -31.009  1.00  2.56           O  
ATOM   5868  CB  HIS A 379     -27.494   3.740 -33.608  1.00  2.56           C  
ATOM   5869  CG  HIS A 379     -27.344   2.313 -33.256  1.00  2.56           C  
ATOM   5870  ND1 HIS A 379     -28.310   1.348 -33.496  1.00  2.56           N  
ATOM   5871  CD2 HIS A 379     -26.318   1.686 -32.705  1.00  2.56           C  
ATOM   5872  CE1 HIS A 379     -27.845   0.178 -33.068  1.00  2.56           C  
ATOM   5873  NE2 HIS A 379     -26.635   0.378 -32.594  1.00  2.56           N  
ATOM   5874  H   HIS A 379     -28.071   6.501 -32.913  1.00  2.56           H  
ATOM   5875  HA  HIS A 379     -29.561   3.921 -33.323  1.00  2.56           H  
ATOM   5876 1HB  HIS A 379     -27.605   3.820 -34.692  1.00  2.56           H  
ATOM   5877 2HB  HIS A 379     -26.572   4.258 -33.335  1.00  2.56           H  
ATOM   5878  HD2 HIS A 379     -25.393   2.143 -32.413  1.00  2.56           H  
ATOM   5879  HE1 HIS A 379     -28.359  -0.781 -33.114  1.00  2.56           H  
ATOM   5880  HE2 HIS A 379     -25.975  -0.285 -32.199  1.00  2.56           H  
ATOM   5881  N   LEU A 380     -27.824   4.671 -30.607  1.00  2.13           N  
ATOM   5882  CA  LEU A 380     -27.568   4.192 -29.238  1.00  2.13           C  
ATOM   5883  C   LEU A 380     -28.433   4.752 -28.132  1.00  2.13           C  
ATOM   5884  O   LEU A 380     -29.233   5.668 -28.325  1.00  2.13           O  
ATOM   5885  CB  LEU A 380     -26.146   4.482 -28.811  1.00  2.13           C  
ATOM   5886  CG  LEU A 380     -25.110   3.951 -29.665  1.00  2.13           C  
ATOM   5887  CD1 LEU A 380     -23.842   4.333 -29.104  1.00  2.13           C  
ATOM   5888  CD2 LEU A 380     -25.239   2.564 -29.674  1.00  2.13           C  
ATOM   5889  H   LEU A 380     -27.312   5.465 -30.958  1.00  2.13           H  
ATOM   5890  HA  LEU A 380     -27.703   3.109 -29.241  1.00  2.13           H  
ATOM   5891 1HB  LEU A 380     -26.019   5.533 -28.666  1.00  2.13           H  
ATOM   5892 2HB  LEU A 380     -25.980   4.010 -27.845  1.00  2.13           H  
ATOM   5893  HG  LEU A 380     -25.197   4.344 -30.670  1.00  2.13           H  
ATOM   5894 1HD1 LEU A 380     -23.044   3.966 -29.670  1.00  2.13           H  
ATOM   5895 2HD1 LEU A 380     -23.786   5.380 -29.055  1.00  2.13           H  
ATOM   5896 3HD1 LEU A 380     -23.784   3.926 -28.124  1.00  2.13           H  
ATOM   5897 1HD2 LEU A 380     -24.469   2.110 -30.267  1.00  2.13           H  
ATOM   5898 2HD2 LEU A 380     -25.143   2.264 -28.657  1.00  2.13           H  
ATOM   5899 3HD2 LEU A 380     -26.208   2.279 -30.052  1.00  2.13           H  
ATOM   5900  N   ARG A 381     -28.218   4.201 -26.930  1.00  1.71           N  
ATOM   5901  CA  ARG A 381     -28.908   4.647 -25.726  1.00  1.71           C  
ATOM   5902  C   ARG A 381     -28.665   6.141 -25.437  1.00  1.71           C  
ATOM   5903  O   ARG A 381     -29.571   6.823 -24.951  1.00  1.71           O  
ATOM   5904  CB  ARG A 381     -28.427   3.841 -24.525  1.00  1.71           C  
ATOM   5905  CG  ARG A 381     -28.789   2.358 -24.521  1.00  1.71           C  
ATOM   5906  CD  ARG A 381     -30.177   2.094 -24.288  1.00  1.71           C  
ATOM   5907  NE  ARG A 381     -30.484   0.684 -24.227  1.00  1.71           N  
ATOM   5908  CZ  ARG A 381     -31.705   0.174 -24.463  1.00  1.71           C  
ATOM   5909  NH1 ARG A 381     -32.686   0.978 -24.787  1.00  1.71           N  
ATOM   5910  NH2 ARG A 381     -31.912  -1.130 -24.394  1.00  1.71           N  
ATOM   5911  H   ARG A 381     -27.560   3.421 -26.843  1.00  1.71           H  
ATOM   5912  HA  ARG A 381     -29.977   4.481 -25.859  1.00  1.71           H  
ATOM   5913 1HB  ARG A 381     -27.336   3.898 -24.484  1.00  1.71           H  
ATOM   5914 2HB  ARG A 381     -28.803   4.275 -23.610  1.00  1.71           H  
ATOM   5915 1HG  ARG A 381     -28.570   1.983 -25.486  1.00  1.71           H  
ATOM   5916 2HG  ARG A 381     -28.229   1.836 -23.771  1.00  1.71           H  
ATOM   5917 1HD  ARG A 381     -30.425   2.514 -23.348  1.00  1.71           H  
ATOM   5918 2HD  ARG A 381     -30.756   2.531 -25.066  1.00  1.71           H  
ATOM   5919  HE  ARG A 381     -29.743   0.048 -23.991  1.00  1.71           H  
ATOM   5920 1HH1 ARG A 381     -32.515   1.993 -24.881  1.00  1.71           H  
ATOM   5921 2HH1 ARG A 381     -33.608   0.599 -25.051  1.00  1.71           H  
ATOM   5922 1HH2 ARG A 381     -31.155  -1.754 -24.154  1.00  1.71           H  
ATOM   5923 2HH2 ARG A 381     -32.832  -1.497 -24.592  1.00  1.71           H  
ATOM   5924  N   VAL A 382     -27.484   6.673 -25.747  1.00  1.37           N  
ATOM   5925  CA  VAL A 382     -27.289   8.105 -25.548  1.00  1.37           C  
ATOM   5926  C   VAL A 382     -27.050   8.826 -26.868  1.00  1.37           C  
ATOM   5927  O   VAL A 382     -26.067   8.559 -27.566  1.00  1.37           O  
ATOM   5928  CB  VAL A 382     -26.103   8.375 -24.637  1.00  1.37           C  
ATOM   5929  CG1 VAL A 382     -25.921   9.878 -24.479  1.00  1.37           C  
ATOM   5930  CG2 VAL A 382     -26.282   7.658 -23.307  1.00  1.37           C  
ATOM   5931  H   VAL A 382     -26.711   6.094 -26.077  1.00  1.37           H  
ATOM   5932  HA  VAL A 382     -28.182   8.528 -25.088  1.00  1.37           H  
ATOM   5933  HB  VAL A 382     -25.250   8.003 -25.090  1.00  1.37           H  
ATOM   5934 1HG1 VAL A 382     -25.059  10.078 -23.848  1.00  1.37           H  
ATOM   5935 2HG1 VAL A 382     -25.765  10.334 -25.458  1.00  1.37           H  
ATOM   5936 3HG1 VAL A 382     -26.805  10.298 -24.035  1.00  1.37           H  
ATOM   5937 1HG2 VAL A 382     -25.411   7.842 -22.682  1.00  1.37           H  
ATOM   5938 2HG2 VAL A 382     -27.162   8.006 -22.803  1.00  1.37           H  
ATOM   5939 3HG2 VAL A 382     -26.374   6.585 -23.487  1.00  1.37           H  
ATOM   5940  N   VAL A 383     -27.929   9.770 -27.182  1.00  1.14           N  
ATOM   5941  CA  VAL A 383     -27.834  10.539 -28.416  1.00  1.14           C  
ATOM   5942  C   VAL A 383     -27.649  12.017 -28.120  1.00  1.14           C  
ATOM   5943  O   VAL A 383     -28.518  12.635 -27.493  1.00  1.14           O  
ATOM   5944  CB  VAL A 383     -29.124  10.371 -29.259  1.00  1.14           C  
ATOM   5945  CG1 VAL A 383     -29.037  11.210 -30.508  1.00  1.14           C  
ATOM   5946  CG2 VAL A 383     -29.325   8.898 -29.651  1.00  1.14           C  
ATOM   5947  H   VAL A 383     -28.697   9.954 -26.534  1.00  1.14           H  
ATOM   5948  HA  VAL A 383     -26.977  10.185 -28.990  1.00  1.14           H  
ATOM   5949  HB  VAL A 383     -29.977  10.715 -28.673  1.00  1.14           H  
ATOM   5950 1HG1 VAL A 383     -29.946  11.103 -31.093  1.00  1.14           H  
ATOM   5951 2HG1 VAL A 383     -28.906  12.251 -30.228  1.00  1.14           H  
ATOM   5952 3HG1 VAL A 383     -28.185  10.883 -31.096  1.00  1.14           H  
ATOM   5953 1HG2 VAL A 383     -30.237   8.802 -30.232  1.00  1.14           H  
ATOM   5954 2HG2 VAL A 383     -28.486   8.569 -30.246  1.00  1.14           H  
ATOM   5955 3HG2 VAL A 383     -29.404   8.277 -28.758  1.00  1.14           H  
ATOM   5956  N   GLN A 384     -26.542  12.587 -28.591  1.00  1.01           N  
ATOM   5957  CA  GLN A 384     -26.312  14.007 -28.385  1.00  1.01           C  
ATOM   5958  C   GLN A 384     -26.303  14.749 -29.710  1.00  1.01           C  
ATOM   5959  O   GLN A 384     -25.461  14.492 -30.584  1.00  1.01           O  
ATOM   5960  CB  GLN A 384     -25.014  14.220 -27.625  1.00  1.01           C  
ATOM   5961  CG  GLN A 384     -24.705  15.658 -27.290  1.00  1.01           C  
ATOM   5962  CD  GLN A 384     -23.502  15.759 -26.390  1.00  1.01           C  
ATOM   5963  OE1 GLN A 384     -23.130  14.773 -25.739  1.00  1.01           O  
ATOM   5964  NE2 GLN A 384     -22.888  16.926 -26.334  1.00  1.01           N  
ATOM   5965  H   GLN A 384     -25.828  12.020 -29.060  1.00  1.01           H  
ATOM   5966  HA  GLN A 384     -27.130  14.416 -27.792  1.00  1.01           H  
ATOM   5967 1HB  GLN A 384     -25.040  13.653 -26.695  1.00  1.01           H  
ATOM   5968 2HB  GLN A 384     -24.203  13.841 -28.211  1.00  1.01           H  
ATOM   5969 1HG  GLN A 384     -24.474  16.190 -28.212  1.00  1.01           H  
ATOM   5970 2HG  GLN A 384     -25.553  16.124 -26.802  1.00  1.01           H  
ATOM   5971 1HE2 GLN A 384     -22.088  17.058 -25.750  1.00  1.01           H  
ATOM   5972 2HE2 GLN A 384     -23.247  17.697 -26.885  1.00  1.01           H  
ATOM   5973  N   CYS A 385     -27.235  15.681 -29.851  1.00  0.95           N  
ATOM   5974  CA  CYS A 385     -27.414  16.463 -31.068  1.00  0.95           C  
ATOM   5975  C   CYS A 385     -27.257  17.909 -30.613  1.00  0.95           C  
ATOM   5976  O   CYS A 385     -28.063  18.768 -30.991  1.00  0.95           O  
ATOM   5977  CB  CYS A 385     -28.846  16.352 -31.614  1.00  0.95           C  
ATOM   5978  SG  CYS A 385     -29.536  14.648 -31.817  1.00  0.95           S  
ATOM   5979  H   CYS A 385     -27.859  15.870 -29.061  1.00  0.95           H  
ATOM   5980  HA  CYS A 385     -26.659  16.202 -31.817  1.00  0.95           H  
ATOM   5981 1HB  CYS A 385     -29.495  16.920 -31.011  1.00  0.95           H  
ATOM   5982 2HB  CYS A 385     -28.869  16.802 -32.594  1.00  0.95           H  
ATOM   5983  N   SER A 386     -26.308  18.152 -29.709  1.00  0.96           N  
ATOM   5984  CA  SER A 386     -26.129  19.477 -29.109  1.00  0.96           C  
ATOM   5985  C   SER A 386     -25.332  20.404 -29.996  1.00  0.96           C  
ATOM   5986  O   SER A 386     -24.595  19.953 -30.866  1.00  0.96           O  
ATOM   5987  CB  SER A 386     -25.403  19.383 -27.769  1.00  0.96           C  
ATOM   5988  OG  SER A 386     -24.031  19.046 -27.931  1.00  0.96           O  
ATOM   5989  H   SER A 386     -25.686  17.397 -29.453  1.00  0.96           H  
ATOM   5990  HA  SER A 386     -27.115  19.920 -28.945  1.00  0.96           H  
ATOM   5991 1HB  SER A 386     -25.481  20.326 -27.237  1.00  0.96           H  
ATOM   5992 2HB  SER A 386     -25.897  18.627 -27.153  1.00  0.96           H  
ATOM   5993  HG  SER A 386     -23.544  19.909 -28.096  1.00  0.96           H  
ATOM   5994  N   ASP A 387     -25.411  21.694 -29.706  1.00  0.99           N  
ATOM   5995  CA  ASP A 387     -24.620  22.716 -30.383  1.00  0.99           C  
ATOM   5996  C   ASP A 387     -24.857  22.726 -31.892  1.00  0.99           C  
ATOM   5997  O   ASP A 387     -23.940  23.011 -32.653  1.00  0.99           O  
ATOM   5998  CB  ASP A 387     -23.127  22.452 -30.102  1.00  0.99           C  
ATOM   5999  CG  ASP A 387     -22.844  22.495 -28.599  1.00  0.99           C  
ATOM   6000  OD1 ASP A 387     -22.995  23.535 -28.013  1.00  0.99           O  
ATOM   6001  OD2 ASP A 387     -22.545  21.458 -28.034  1.00  0.99           O  
ATOM   6002  H   ASP A 387     -26.077  21.979 -28.985  1.00  0.99           H  
ATOM   6003  HA  ASP A 387     -24.904  23.691 -29.984  1.00  0.99           H  
ATOM   6004 1HB  ASP A 387     -22.797  21.503 -30.513  1.00  0.99           H  
ATOM   6005 2HB  ASP A 387     -22.535  23.232 -30.579  1.00  0.99           H  
ATOM   6006  N   LEU A 388     -26.074  22.416 -32.312  1.00  1.02           N  
ATOM   6007  CA  LEU A 388     -26.478  22.365 -33.708  1.00  1.02           C  
ATOM   6008  C   LEU A 388     -27.527  23.407 -34.038  1.00  1.02           C  
ATOM   6009  O   LEU A 388     -28.408  23.686 -33.229  1.00  1.02           O  
ATOM   6010  CB  LEU A 388     -27.042  20.971 -34.028  1.00  1.02           C  
ATOM   6011  CG  LEU A 388     -26.101  19.827 -33.891  1.00  1.02           C  
ATOM   6012  CD1 LEU A 388     -26.783  18.579 -34.102  1.00  1.02           C  
ATOM   6013  CD2 LEU A 388     -25.115  19.972 -34.891  1.00  1.02           C  
ATOM   6014  H   LEU A 388     -26.779  22.211 -31.612  1.00  1.02           H  
ATOM   6015  HA  LEU A 388     -25.605  22.551 -34.331  1.00  1.02           H  
ATOM   6016 1HB  LEU A 388     -27.863  20.782 -33.337  1.00  1.02           H  
ATOM   6017 2HB  LEU A 388     -27.423  20.977 -35.045  1.00  1.02           H  
ATOM   6018  HG  LEU A 388     -25.677  19.813 -32.921  1.00  1.02           H  
ATOM   6019 1HD1 LEU A 388     -26.083  17.741 -34.023  1.00  1.02           H  
ATOM   6020 2HD1 LEU A 388     -27.559  18.470 -33.388  1.00  1.02           H  
ATOM   6021 3HD1 LEU A 388     -27.185  18.612 -35.058  1.00  1.02           H  
ATOM   6022 1HD2 LEU A 388     -24.420  19.145 -34.856  1.00  1.02           H  
ATOM   6023 2HD2 LEU A 388     -25.629  19.975 -35.828  1.00  1.02           H  
ATOM   6024 3HD2 LEU A 388     -24.606  20.899 -34.738  1.00  1.02           H  
ATOM   6025  N   GLY A 389     -27.520  23.929 -35.264  1.00  1.05           N  
ATOM   6026  CA  GLY A 389     -28.578  24.861 -35.675  1.00  1.05           C  
ATOM   6027  C   GLY A 389     -29.930  24.161 -35.921  1.00  1.05           C  
ATOM   6028  O   GLY A 389     -30.407  24.097 -37.049  1.00  1.05           O  
ATOM   6029  H   GLY A 389     -26.761  23.728 -35.921  1.00  1.05           H  
ATOM   6030 1HA  GLY A 389     -28.699  25.628 -34.911  1.00  1.05           H  
ATOM   6031 2HA  GLY A 389     -28.266  25.371 -36.588  1.00  1.05           H  
ATOM   6032  N   LEU A 390     -30.505  23.587 -34.864  1.00  1.08           N  
ATOM   6033  CA  LEU A 390     -31.782  22.873 -34.886  1.00  1.08           C  
ATOM   6034  C   LEU A 390     -32.903  23.759 -34.371  1.00  1.08           C  
ATOM   6035  O   LEU A 390     -32.887  24.198 -33.218  1.00  1.08           O  
ATOM   6036  CB  LEU A 390     -31.709  21.596 -34.017  1.00  1.08           C  
ATOM   6037  CG  LEU A 390     -30.729  20.501 -34.454  1.00  1.08           C  
ATOM   6038  CD1 LEU A 390     -30.589  19.443 -33.380  1.00  1.08           C  
ATOM   6039  CD2 LEU A 390     -31.271  19.857 -35.635  1.00  1.08           C  
ATOM   6040  H   LEU A 390     -30.005  23.678 -33.990  1.00  1.08           H  
ATOM   6041  HA  LEU A 390     -32.010  22.592 -35.913  1.00  1.08           H  
ATOM   6042 1HB  LEU A 390     -31.441  21.882 -33.011  1.00  1.08           H  
ATOM   6043 2HB  LEU A 390     -32.708  21.149 -33.984  1.00  1.08           H  
ATOM   6044  HG  LEU A 390     -29.769  20.928 -34.672  1.00  1.08           H  
ATOM   6045 1HD1 LEU A 390     -29.917  18.663 -33.722  1.00  1.08           H  
ATOM   6046 2HD1 LEU A 390     -30.188  19.885 -32.506  1.00  1.08           H  
ATOM   6047 3HD1 LEU A 390     -31.551  19.015 -33.158  1.00  1.08           H  
ATOM   6048 1HD2 LEU A 390     -30.604  19.068 -35.950  1.00  1.08           H  
ATOM   6049 2HD2 LEU A 390     -32.240  19.432 -35.384  1.00  1.08           H  
ATOM   6050 3HD2 LEU A 390     -31.385  20.594 -36.423  1.00  1.08           H  
ATOM   6051  N   ASP A 391     -33.865  24.055 -35.251  1.00  1.11           N  
ATOM   6052  CA  ASP A 391     -35.002  24.914 -34.908  1.00  1.11           C  
ATOM   6053  C   ASP A 391     -36.157  24.106 -34.309  1.00  1.11           C  
ATOM   6054  O   ASP A 391     -37.089  24.657 -33.716  1.00  1.11           O  
ATOM   6055  CB  ASP A 391     -35.487  25.677 -36.147  1.00  1.11           C  
ATOM   6056  CG  ASP A 391     -36.002  24.749 -37.288  1.00  1.11           C  
ATOM   6057  OD1 ASP A 391     -35.327  23.795 -37.612  1.00  1.11           O  
ATOM   6058  OD2 ASP A 391     -37.095  24.996 -37.810  1.00  1.11           O  
ATOM   6059  H   ASP A 391     -33.795  23.688 -36.190  1.00  1.11           H  
ATOM   6060  HA  ASP A 391     -34.674  25.640 -34.170  1.00  1.11           H  
ATOM   6061 1HB  ASP A 391     -36.288  26.356 -35.859  1.00  1.11           H  
ATOM   6062 2HB  ASP A 391     -34.668  26.285 -36.537  1.00  1.11           H  
ATOM   6063  N   LYS A 392     -36.098  22.800 -34.524  1.00  1.16           N  
ATOM   6064  CA  LYS A 392     -37.109  21.847 -34.093  1.00  1.16           C  
ATOM   6065  C   LYS A 392     -36.434  20.618 -33.514  1.00  1.16           C  
ATOM   6066  O   LYS A 392     -35.274  20.337 -33.816  1.00  1.16           O  
ATOM   6067  CB  LYS A 392     -38.021  21.440 -35.263  1.00  1.16           C  
ATOM   6068  CG  LYS A 392     -38.808  22.575 -35.912  1.00  1.16           C  
ATOM   6069  CD  LYS A 392     -39.640  22.085 -37.087  1.00  1.16           C  
ATOM   6070  CE  LYS A 392     -40.345  23.245 -37.795  1.00  1.16           C  
ATOM   6071  NZ  LYS A 392     -39.365  24.146 -38.503  1.00  1.16           N  
ATOM   6072  H   LYS A 392     -35.294  22.460 -35.029  1.00  1.16           H  
ATOM   6073  HA  LYS A 392     -37.716  22.300 -33.308  1.00  1.16           H  
ATOM   6074 1HB  LYS A 392     -37.428  21.000 -36.047  1.00  1.16           H  
ATOM   6075 2HB  LYS A 392     -38.732  20.683 -34.926  1.00  1.16           H  
ATOM   6076 1HG  LYS A 392     -39.455  23.041 -35.174  1.00  1.16           H  
ATOM   6077 2HG  LYS A 392     -38.129  23.321 -36.278  1.00  1.16           H  
ATOM   6078 1HD  LYS A 392     -38.987  21.580 -37.804  1.00  1.16           H  
ATOM   6079 2HD  LYS A 392     -40.386  21.374 -36.738  1.00  1.16           H  
ATOM   6080 1HE  LYS A 392     -41.045  22.844 -38.527  1.00  1.16           H  
ATOM   6081 2HE  LYS A 392     -40.898  23.834 -37.062  1.00  1.16           H  
ATOM   6082 1HZ  LYS A 392     -39.844  24.897 -38.958  1.00  1.16           H  
ATOM   6083 2HZ  LYS A 392     -38.689  24.552 -37.834  1.00  1.16           H  
ATOM   6084 3HZ  LYS A 392     -38.837  23.630 -39.188  1.00  1.16           H  
ATOM   6085  N   VAL A 393     -37.160  19.867 -32.709  1.00  1.22           N  
ATOM   6086  CA  VAL A 393     -36.649  18.605 -32.201  1.00  1.22           C  
ATOM   6087  C   VAL A 393     -36.516  17.617 -33.377  1.00  1.22           C  
ATOM   6088  O   VAL A 393     -37.459  17.517 -34.165  1.00  1.22           O  
ATOM   6089  CB  VAL A 393     -37.637  18.019 -31.175  1.00  1.22           C  
ATOM   6090  CG1 VAL A 393     -37.207  16.647 -30.731  1.00  1.22           C  
ATOM   6091  CG2 VAL A 393     -37.749  18.938 -29.975  1.00  1.22           C  
ATOM   6092  H   VAL A 393     -38.096  20.162 -32.455  1.00  1.22           H  
ATOM   6093  HA  VAL A 393     -35.707  18.796 -31.702  1.00  1.22           H  
ATOM   6094  HB  VAL A 393     -38.612  17.919 -31.650  1.00  1.22           H  
ATOM   6095 1HG1 VAL A 393     -37.936  16.254 -30.039  1.00  1.22           H  
ATOM   6096 2HG1 VAL A 393     -37.153  15.998 -31.578  1.00  1.22           H  
ATOM   6097 3HG1 VAL A 393     -36.250  16.697 -30.257  1.00  1.22           H  
ATOM   6098 1HG2 VAL A 393     -38.472  18.519 -29.278  1.00  1.22           H  
ATOM   6099 2HG2 VAL A 393     -36.786  19.030 -29.489  1.00  1.22           H  
ATOM   6100 3HG2 VAL A 393     -38.093  19.920 -30.300  1.00  1.22           H  
ATOM   6101  N   PRO A 394     -35.359  16.948 -33.571  1.00  1.29           N  
ATOM   6102  CA  PRO A 394     -35.122  15.934 -34.591  1.00  1.29           C  
ATOM   6103  C   PRO A 394     -36.197  14.880 -34.460  1.00  1.29           C  
ATOM   6104  O   PRO A 394     -36.577  14.552 -33.340  1.00  1.29           O  
ATOM   6105  CB  PRO A 394     -33.738  15.411 -34.233  1.00  1.29           C  
ATOM   6106  CG  PRO A 394     -33.081  16.575 -33.528  1.00  1.29           C  
ATOM   6107  CD  PRO A 394     -34.173  17.246 -32.753  1.00  1.29           C  
ATOM   6108  HA  PRO A 394     -35.131  16.397 -35.584  1.00  1.29           H  
ATOM   6109 1HB  PRO A 394     -33.830  14.526 -33.610  1.00  1.29           H  
ATOM   6110 2HB  PRO A 394     -33.200  15.110 -35.141  1.00  1.29           H  
ATOM   6111 1HG  PRO A 394     -32.281  16.246 -32.867  1.00  1.29           H  
ATOM   6112 2HG  PRO A 394     -32.625  17.232 -34.280  1.00  1.29           H  
ATOM   6113 1HD  PRO A 394     -34.261  16.819 -31.743  1.00  1.29           H  
ATOM   6114 2HD  PRO A 394     -33.947  18.323 -32.753  1.00  1.29           H  
ATOM   6115  N   LYS A 395     -36.691  14.336 -35.564  1.00  1.35           N  
ATOM   6116  CA  LYS A 395     -37.799  13.392 -35.435  1.00  1.35           C  
ATOM   6117  C   LYS A 395     -37.376  11.923 -35.472  1.00  1.35           C  
ATOM   6118  O   LYS A 395     -37.793  11.118 -34.640  1.00  1.35           O  
ATOM   6119  CB  LYS A 395     -38.785  13.634 -36.576  1.00  1.35           C  
ATOM   6120  CG  LYS A 395     -39.341  15.067 -36.669  1.00  1.35           C  
ATOM   6121  CD  LYS A 395     -40.149  15.509 -35.458  1.00  1.35           C  
ATOM   6122  CE  LYS A 395     -40.742  16.904 -35.719  1.00  1.35           C  
ATOM   6123  NZ  LYS A 395     -41.539  17.419 -34.577  1.00  1.35           N  
ATOM   6124  H   LYS A 395     -36.344  14.616 -36.470  1.00  1.35           H  
ATOM   6125  HA  LYS A 395     -38.303  13.575 -34.483  1.00  1.35           H  
ATOM   6126 1HB  LYS A 395     -38.304  13.405 -37.527  1.00  1.35           H  
ATOM   6127 2HB  LYS A 395     -39.630  12.953 -36.471  1.00  1.35           H  
ATOM   6128 1HG  LYS A 395     -38.505  15.757 -36.775  1.00  1.35           H  
ATOM   6129 2HG  LYS A 395     -39.967  15.151 -37.553  1.00  1.35           H  
ATOM   6130 1HD  LYS A 395     -40.951  14.800 -35.249  1.00  1.35           H  
ATOM   6131 2HD  LYS A 395     -39.495  15.565 -34.577  1.00  1.35           H  
ATOM   6132 1HE  LYS A 395     -39.926  17.602 -35.919  1.00  1.35           H  
ATOM   6133 2HE  LYS A 395     -41.385  16.851 -36.597  1.00  1.35           H  
ATOM   6134 1HZ  LYS A 395     -41.907  18.327 -34.783  1.00  1.35           H  
ATOM   6135 2HZ  LYS A 395     -42.302  16.808 -34.369  1.00  1.35           H  
ATOM   6136 3HZ  LYS A 395     -40.965  17.504 -33.729  1.00  1.35           H  
ATOM   6137  N   ASP A 396     -36.512  11.557 -36.413  1.00  1.40           N  
ATOM   6138  CA  ASP A 396     -36.121  10.153 -36.573  1.00  1.40           C  
ATOM   6139  C   ASP A 396     -35.018   9.736 -35.592  1.00  1.40           C  
ATOM   6140  O   ASP A 396     -33.912   9.403 -36.000  1.00  1.40           O  
ATOM   6141  CB  ASP A 396     -35.708   9.937 -38.052  1.00  1.40           C  
ATOM   6142  CG  ASP A 396     -35.386   8.483 -38.544  1.00  1.40           C  
ATOM   6143  OD1 ASP A 396     -35.751   7.525 -37.926  1.00  1.40           O  
ATOM   6144  OD2 ASP A 396     -34.749   8.396 -39.603  1.00  1.40           O  
ATOM   6145  H   ASP A 396     -36.153  12.246 -37.052  1.00  1.40           H  
ATOM   6146  HA  ASP A 396     -36.993   9.529 -36.373  1.00  1.40           H  
ATOM   6147 1HB  ASP A 396     -36.542  10.280 -38.669  1.00  1.40           H  
ATOM   6148 2HB  ASP A 396     -34.901  10.574 -38.301  1.00  1.40           H  
ATOM   6149  N   LEU A 397     -35.370   9.722 -34.304  1.00  1.40           N  
ATOM   6150  CA  LEU A 397     -34.512   9.352 -33.168  1.00  1.40           C  
ATOM   6151  C   LEU A 397     -34.848   7.909 -32.770  1.00  1.40           C  
ATOM   6152  O   LEU A 397     -36.004   7.510 -32.895  1.00  1.40           O  
ATOM   6153  CB  LEU A 397     -34.734  10.359 -32.025  1.00  1.40           C  
ATOM   6154  CG  LEU A 397     -34.331  11.818 -32.303  1.00  1.40           C  
ATOM   6155  CD1 LEU A 397     -34.787  12.686 -31.172  1.00  1.40           C  
ATOM   6156  CD2 LEU A 397     -32.818  11.897 -32.403  1.00  1.40           C  
ATOM   6157  H   LEU A 397     -36.327  10.025 -34.121  1.00  1.40           H  
ATOM   6158  HA  LEU A 397     -33.483   9.413 -33.483  1.00  1.40           H  
ATOM   6159 1HB  LEU A 397     -35.801  10.395 -31.830  1.00  1.40           H  
ATOM   6160 2HB  LEU A 397     -34.226  10.030 -31.126  1.00  1.40           H  
ATOM   6161  HG  LEU A 397     -34.793  12.173 -33.230  1.00  1.40           H  
ATOM   6162 1HD1 LEU A 397     -34.492  13.722 -31.354  1.00  1.40           H  
ATOM   6163 2HD1 LEU A 397     -35.874  12.636 -31.083  1.00  1.40           H  
ATOM   6164 3HD1 LEU A 397     -34.329  12.328 -30.266  1.00  1.40           H  
ATOM   6165 1HD2 LEU A 397     -32.518  12.921 -32.580  1.00  1.40           H  
ATOM   6166 2HD2 LEU A 397     -32.369  11.551 -31.473  1.00  1.40           H  
ATOM   6167 3HD2 LEU A 397     -32.488  11.285 -33.204  1.00  1.40           H  
ATOM   6168  N   PRO A 398     -33.895   7.089 -32.284  1.00  1.34           N  
ATOM   6169  CA  PRO A 398     -34.140   5.690 -31.998  1.00  1.34           C  
ATOM   6170  C   PRO A 398     -35.027   5.547 -30.753  1.00  1.34           C  
ATOM   6171  O   PRO A 398     -34.785   6.233 -29.760  1.00  1.34           O  
ATOM   6172  CB  PRO A 398     -32.710   5.152 -31.786  1.00  1.34           C  
ATOM   6173  CG  PRO A 398     -31.922   6.330 -31.262  1.00  1.34           C  
ATOM   6174  CD  PRO A 398     -32.575   7.586 -31.874  1.00  1.34           C  
ATOM   6175  HA  PRO A 398     -34.599   5.259 -32.894  1.00  1.34           H  
ATOM   6176 1HB  PRO A 398     -32.713   4.306 -31.083  1.00  1.34           H  
ATOM   6177 2HB  PRO A 398     -32.304   4.769 -32.741  1.00  1.34           H  
ATOM   6178 1HG  PRO A 398     -31.895   6.292 -30.179  1.00  1.34           H  
ATOM   6179 2HG  PRO A 398     -30.883   6.231 -31.563  1.00  1.34           H  
ATOM   6180 1HD  PRO A 398     -32.675   8.354 -31.106  1.00  1.34           H  
ATOM   6181 2HD  PRO A 398     -32.009   7.935 -32.684  1.00  1.34           H  
ATOM   6182  N   PRO A 399     -35.927   4.546 -30.703  1.00  1.24           N  
ATOM   6183  CA  PRO A 399     -36.859   4.265 -29.612  1.00  1.24           C  
ATOM   6184  C   PRO A 399     -36.152   3.880 -28.326  1.00  1.24           C  
ATOM   6185  O   PRO A 399     -36.701   3.996 -27.224  1.00  1.24           O  
ATOM   6186  CB  PRO A 399     -37.683   3.100 -30.170  1.00  1.24           C  
ATOM   6187  CG  PRO A 399     -36.785   2.447 -31.203  1.00  1.24           C  
ATOM   6188  CD  PRO A 399     -35.999   3.583 -31.813  1.00  1.24           C  
ATOM   6189  HA  PRO A 399     -37.483   5.146 -29.456  1.00  1.24           H  
ATOM   6190 1HB  PRO A 399     -37.955   2.416 -29.350  1.00  1.24           H  
ATOM   6191 2HB  PRO A 399     -38.624   3.488 -30.591  1.00  1.24           H  
ATOM   6192 1HG  PRO A 399     -36.134   1.698 -30.712  1.00  1.24           H  
ATOM   6193 2HG  PRO A 399     -37.390   1.903 -31.942  1.00  1.24           H  
ATOM   6194 1HD  PRO A 399     -35.004   3.206 -32.087  1.00  1.24           H  
ATOM   6195 2HD  PRO A 399     -36.547   4.021 -32.665  1.00  1.24           H  
ATOM   6196  N   ASP A 400     -34.904   3.461 -28.487  1.00  1.12           N  
ATOM   6197  CA  ASP A 400     -34.052   3.038 -27.402  1.00  1.12           C  
ATOM   6198  C   ASP A 400     -33.230   4.153 -26.787  1.00  1.12           C  
ATOM   6199  O   ASP A 400     -32.468   3.909 -25.853  1.00  1.12           O  
ATOM   6200  CB  ASP A 400     -33.162   1.899 -27.884  1.00  1.12           C  
ATOM   6201  CG  ASP A 400     -33.948   0.612 -27.997  1.00  1.12           C  
ATOM   6202  OD1 ASP A 400     -34.653   0.289 -27.033  1.00  1.12           O  
ATOM   6203  OD2 ASP A 400     -33.863  -0.037 -29.008  1.00  1.12           O  
ATOM   6204  H   ASP A 400     -34.525   3.411 -29.418  1.00  1.12           H  
ATOM   6205  HA  ASP A 400     -34.692   2.638 -26.622  1.00  1.12           H  
ATOM   6206 1HB  ASP A 400     -32.777   2.151 -28.875  1.00  1.12           H  
ATOM   6207 2HB  ASP A 400     -32.303   1.773 -27.243  1.00  1.12           H  
ATOM   6208  N   THR A 401     -33.395   5.378 -27.266  1.00  1.01           N  
ATOM   6209  CA  THR A 401     -32.670   6.478 -26.665  1.00  1.01           C  
ATOM   6210  C   THR A 401     -33.082   6.538 -25.195  1.00  1.01           C  
ATOM   6211  O   THR A 401     -34.273   6.550 -24.907  1.00  1.01           O  
ATOM   6212  CB  THR A 401     -33.059   7.829 -27.297  1.00  1.01           C  
ATOM   6213  OG1 THR A 401     -32.886   7.799 -28.685  1.00  1.01           O  
ATOM   6214  CG2 THR A 401     -32.173   8.930 -26.752  1.00  1.01           C  
ATOM   6215  H   THR A 401     -34.016   5.562 -28.054  1.00  1.01           H  
ATOM   6216  HA  THR A 401     -31.596   6.309 -26.743  1.00  1.01           H  
ATOM   6217  HB  THR A 401     -34.097   8.052 -27.069  1.00  1.01           H  
ATOM   6218  HG1 THR A 401     -33.512   7.137 -29.060  1.00  1.01           H  
ATOM   6219 1HG2 THR A 401     -32.451   9.863 -27.210  1.00  1.01           H  
ATOM   6220 2HG2 THR A 401     -32.290   9.000 -25.685  1.00  1.01           H  
ATOM   6221 3HG2 THR A 401     -31.132   8.712 -26.984  1.00  1.01           H  
ATOM   6222  N   THR A 402     -32.121   6.610 -24.280  1.00  0.93           N  
ATOM   6223  CA  THR A 402     -32.384   6.762 -22.855  1.00  0.93           C  
ATOM   6224  C   THR A 402     -32.006   8.169 -22.432  1.00  0.93           C  
ATOM   6225  O   THR A 402     -32.635   8.740 -21.545  1.00  0.93           O  
ATOM   6226  CB  THR A 402     -31.621   5.752 -22.016  1.00  0.93           C  
ATOM   6227  OG1 THR A 402     -30.212   5.896 -22.252  1.00  0.93           O  
ATOM   6228  CG2 THR A 402     -32.101   4.388 -22.348  1.00  0.93           C  
ATOM   6229  H   THR A 402     -31.177   6.563 -24.594  1.00  0.93           H  
ATOM   6230  HA  THR A 402     -33.434   6.593 -22.669  1.00  0.93           H  
ATOM   6231  HB  THR A 402     -31.804   5.947 -20.970  1.00  0.93           H  
ATOM   6232  HG1 THR A 402     -30.060   6.078 -23.200  1.00  0.93           H  
ATOM   6233 1HG2 THR A 402     -31.573   3.661 -21.742  1.00  0.93           H  
ATOM   6234 2HG2 THR A 402     -33.171   4.321 -22.143  1.00  0.93           H  
ATOM   6235 3HG2 THR A 402     -31.927   4.202 -23.395  1.00  0.93           H  
ATOM   6236  N   LEU A 403     -31.047   8.755 -23.139  1.00  0.86           N  
ATOM   6237  CA  LEU A 403     -30.642  10.136 -22.912  1.00  0.86           C  
ATOM   6238  C   LEU A 403     -30.586  10.886 -24.218  1.00  0.86           C  
ATOM   6239  O   LEU A 403     -29.879  10.490 -25.149  1.00  0.86           O  
ATOM   6240  CB  LEU A 403     -29.295  10.251 -22.183  1.00  0.86           C  
ATOM   6241  CG  LEU A 403     -28.680  11.721 -22.079  1.00  0.86           C  
ATOM   6242  CD1 LEU A 403     -29.574  12.658 -21.309  1.00  0.86           C  
ATOM   6243  CD2 LEU A 403     -27.331  11.655 -21.364  1.00  0.86           C  
ATOM   6244  H   LEU A 403     -30.564   8.207 -23.844  1.00  0.86           H  
ATOM   6245  HA  LEU A 403     -31.385  10.609 -22.285  1.00  0.86           H  
ATOM   6246 1HB  LEU A 403     -29.411   9.865 -21.174  1.00  0.86           H  
ATOM   6247 2HB  LEU A 403     -28.593   9.643 -22.699  1.00  0.86           H  
ATOM   6248  HG  LEU A 403     -28.556  12.121 -23.089  1.00  0.86           H  
ATOM   6249 1HD1 LEU A 403     -29.117  13.639 -21.279  1.00  0.86           H  
ATOM   6250 2HD1 LEU A 403     -30.543  12.734 -21.784  1.00  0.86           H  
ATOM   6251 3HD1 LEU A 403     -29.683  12.292 -20.310  1.00  0.86           H  
ATOM   6252 1HD2 LEU A 403     -26.904  12.658 -21.307  1.00  0.86           H  
ATOM   6253 2HD2 LEU A 403     -27.478  11.267 -20.356  1.00  0.86           H  
ATOM   6254 3HD2 LEU A 403     -26.648  11.008 -21.892  1.00  0.86           H  
ATOM   6255  N   LEU A 404     -31.363  11.951 -24.288  1.00  0.81           N  
ATOM   6256  CA  LEU A 404     -31.392  12.782 -25.471  1.00  0.81           C  
ATOM   6257  C   LEU A 404     -30.959  14.182 -25.108  1.00  0.81           C  
ATOM   6258  O   LEU A 404     -31.645  14.874 -24.346  1.00  0.81           O  
ATOM   6259  CB  LEU A 404     -32.786  12.802 -26.078  1.00  0.81           C  
ATOM   6260  CG  LEU A 404     -32.951  13.651 -27.302  1.00  0.81           C  
ATOM   6261  CD1 LEU A 404     -32.032  13.134 -28.434  1.00  0.81           C  
ATOM   6262  CD2 LEU A 404     -34.387  13.592 -27.722  1.00  0.81           C  
ATOM   6263  H   LEU A 404     -31.949  12.178 -23.483  1.00  0.81           H  
ATOM   6264  HA  LEU A 404     -30.693  12.384 -26.204  1.00  0.81           H  
ATOM   6265 1HB  LEU A 404     -33.076  11.803 -26.331  1.00  0.81           H  
ATOM   6266 2HB  LEU A 404     -33.480  13.172 -25.324  1.00  0.81           H  
ATOM   6267  HG  LEU A 404     -32.676  14.655 -27.073  1.00  0.81           H  
ATOM   6268 1HD1 LEU A 404     -32.153  13.754 -29.323  1.00  0.81           H  
ATOM   6269 2HD1 LEU A 404     -30.991  13.178 -28.107  1.00  0.81           H  
ATOM   6270 3HD1 LEU A 404     -32.288  12.104 -28.676  1.00  0.81           H  
ATOM   6271 1HD2 LEU A 404     -34.541  14.202 -28.605  1.00  0.81           H  
ATOM   6272 2HD2 LEU A 404     -34.636  12.569 -27.940  1.00  0.81           H  
ATOM   6273 3HD2 LEU A 404     -35.010  13.949 -26.926  1.00  0.81           H  
ATOM   6274  N   ASP A 405     -29.815  14.583 -25.645  1.00  0.79           N  
ATOM   6275  CA  ASP A 405     -29.258  15.891 -25.354  1.00  0.79           C  
ATOM   6276  C   ASP A 405     -29.338  16.826 -26.549  1.00  0.79           C  
ATOM   6277  O   ASP A 405     -28.653  16.652 -27.561  1.00  0.79           O  
ATOM   6278  CB  ASP A 405     -27.837  15.767 -24.796  1.00  0.79           C  
ATOM   6279  CG  ASP A 405     -27.185  17.109 -24.441  1.00  0.79           C  
ATOM   6280  OD1 ASP A 405     -27.530  18.104 -25.031  1.00  0.79           O  
ATOM   6281  OD2 ASP A 405     -26.374  17.141 -23.544  1.00  0.79           O  
ATOM   6282  H   ASP A 405     -29.318  13.945 -26.272  1.00  0.79           H  
ATOM   6283  HA  ASP A 405     -29.860  16.341 -24.569  1.00  0.79           H  
ATOM   6284 1HB  ASP A 405     -27.872  15.164 -23.885  1.00  0.79           H  
ATOM   6285 2HB  ASP A 405     -27.214  15.232 -25.497  1.00  0.79           H  
ATOM   6286  N   LEU A 406     -30.235  17.795 -26.430  1.00  0.78           N  
ATOM   6287  CA  LEU A 406     -30.518  18.778 -27.456  1.00  0.78           C  
ATOM   6288  C   LEU A 406     -30.093  20.167 -26.985  1.00  0.78           C  
ATOM   6289  O   LEU A 406     -30.722  21.154 -27.362  1.00  0.78           O  
ATOM   6290  CB  LEU A 406     -32.021  18.780 -27.776  1.00  0.78           C  
ATOM   6291  CG  LEU A 406     -32.577  17.458 -28.334  1.00  0.78           C  
ATOM   6292  CD1 LEU A 406     -34.073  17.518 -28.471  1.00  0.78           C  
ATOM   6293  CD2 LEU A 406     -31.940  17.178 -29.638  1.00  0.78           C  
ATOM   6294  H   LEU A 406     -30.750  17.881 -25.554  1.00  0.78           H  
ATOM   6295  HA  LEU A 406     -29.953  18.526 -28.353  1.00  0.78           H  
ATOM   6296 1HB  LEU A 406     -32.537  18.974 -26.851  1.00  0.78           H  
ATOM   6297 2HB  LEU A 406     -32.238  19.579 -28.481  1.00  0.78           H  
ATOM   6298  HG  LEU A 406     -32.337  16.674 -27.652  1.00  0.78           H  
ATOM   6299 1HD1 LEU A 406     -34.424  16.570 -28.853  1.00  0.78           H  
ATOM   6300 2HD1 LEU A 406     -34.508  17.694 -27.503  1.00  0.78           H  
ATOM   6301 3HD1 LEU A 406     -34.352  18.315 -29.156  1.00  0.78           H  
ATOM   6302 1HD2 LEU A 406     -32.296  16.225 -30.034  1.00  0.78           H  
ATOM   6303 2HD2 LEU A 406     -32.161  17.974 -30.349  1.00  0.78           H  
ATOM   6304 3HD2 LEU A 406     -30.882  17.128 -29.454  1.00  0.78           H  
ATOM   6305  N   GLN A 407     -29.063  20.242 -26.132  1.00  0.78           N  
ATOM   6306  CA  GLN A 407     -28.614  21.524 -25.576  1.00  0.78           C  
ATOM   6307  C   GLN A 407     -27.961  22.457 -26.567  1.00  0.78           C  
ATOM   6308  O   GLN A 407     -27.353  22.020 -27.547  1.00  0.78           O  
ATOM   6309  CB  GLN A 407     -27.581  21.355 -24.455  1.00  0.78           C  
ATOM   6310  CG  GLN A 407     -28.059  20.763 -23.259  1.00  0.78           C  
ATOM   6311  CD  GLN A 407     -26.993  20.731 -22.132  1.00  0.78           C  
ATOM   6312  OE1 GLN A 407     -26.909  21.674 -21.330  1.00  0.78           O  
ATOM   6313  NE2 GLN A 407     -26.191  19.661 -22.055  1.00  0.78           N  
ATOM   6314  H   GLN A 407     -28.574  19.384 -25.840  1.00  0.78           H  
ATOM   6315  HA  GLN A 407     -29.492  22.026 -25.178  1.00  0.78           H  
ATOM   6316 1HB  GLN A 407     -26.755  20.743 -24.817  1.00  0.78           H  
ATOM   6317 2HB  GLN A 407     -27.178  22.335 -24.191  1.00  0.78           H  
ATOM   6318 1HG  GLN A 407     -28.906  21.332 -22.964  1.00  0.78           H  
ATOM   6319 2HG  GLN A 407     -28.348  19.744 -23.489  1.00  0.78           H  
ATOM   6320 1HE2 GLN A 407     -25.498  19.603 -21.343  1.00  0.78           H  
ATOM   6321 2HE2 GLN A 407     -26.278  18.869 -22.720  1.00  0.78           H  
ATOM   6322  N   ASN A 408     -28.049  23.747 -26.260  1.00  0.78           N  
ATOM   6323  CA  ASN A 408     -27.408  24.810 -27.030  1.00  0.78           C  
ATOM   6324  C   ASN A 408     -27.838  24.809 -28.499  1.00  0.78           C  
ATOM   6325  O   ASN A 408     -27.023  25.055 -29.393  1.00  0.78           O  
ATOM   6326  CB  ASN A 408     -25.890  24.688 -26.961  1.00  0.78           C  
ATOM   6327  CG  ASN A 408     -25.288  24.767 -25.564  1.00  0.78           C  
ATOM   6328  OD1 ASN A 408     -25.775  25.431 -24.643  1.00  0.78           O  
ATOM   6329  ND2 ASN A 408     -24.167  24.107 -25.411  1.00  0.78           N  
ATOM   6330  H   ASN A 408     -28.613  23.998 -25.442  1.00  0.78           H  
ATOM   6331  HA  ASN A 408     -27.709  25.769 -26.610  1.00  0.78           H  
ATOM   6332 1HB  ASN A 408     -25.570  23.751 -27.410  1.00  0.78           H  
ATOM   6333 2HB  ASN A 408     -25.448  25.478 -27.564  1.00  0.78           H  
ATOM   6334 1HD2 ASN A 408     -23.688  24.117 -24.537  1.00  0.78           H  
ATOM   6335 2HD2 ASN A 408     -23.751  23.624 -26.215  1.00  0.78           H  
ATOM   6336  N   ASN A 409     -29.121  24.552 -28.734  1.00  0.78           N  
ATOM   6337  CA  ASN A 409     -29.705  24.530 -30.063  1.00  0.78           C  
ATOM   6338  C   ASN A 409     -30.595  25.765 -30.216  1.00  0.78           C  
ATOM   6339  O   ASN A 409     -30.417  26.736 -29.482  1.00  0.78           O  
ATOM   6340  CB  ASN A 409     -30.432  23.219 -30.299  1.00  0.78           C  
ATOM   6341  CG  ASN A 409     -29.466  22.061 -30.380  1.00  0.78           C  
ATOM   6342  OD1 ASN A 409     -28.274  22.247 -30.621  1.00  0.78           O  
ATOM   6343  ND2 ASN A 409     -29.940  20.880 -30.211  1.00  0.78           N  
ATOM   6344  H   ASN A 409     -29.734  24.360 -27.946  1.00  0.78           H  
ATOM   6345  HA  ASN A 409     -28.909  24.612 -30.805  1.00  0.78           H  
ATOM   6346 1HB  ASN A 409     -31.138  23.034 -29.488  1.00  0.78           H  
ATOM   6347 2HB  ASN A 409     -30.996  23.267 -31.219  1.00  0.78           H  
ATOM   6348 1HD2 ASN A 409     -29.311  20.084 -30.305  1.00  0.78           H  
ATOM   6349 2HD2 ASN A 409     -30.911  20.750 -30.014  1.00  0.78           H  
ATOM   6350  N   LYS A 410     -31.503  25.780 -31.192  1.00  0.77           N  
ATOM   6351  CA  LYS A 410     -32.340  26.951 -31.441  1.00  0.77           C  
ATOM   6352  C   LYS A 410     -33.812  26.561 -31.462  1.00  0.77           C  
ATOM   6353  O   LYS A 410     -34.601  27.122 -32.222  1.00  0.77           O  
ATOM   6354  CB  LYS A 410     -31.950  27.601 -32.774  1.00  0.77           C  
ATOM   6355  CG  LYS A 410     -30.520  28.139 -32.819  1.00  0.77           C  
ATOM   6356  CD  LYS A 410     -30.219  28.827 -34.145  1.00  0.77           C  
ATOM   6357  CE  LYS A 410     -28.796  29.376 -34.172  1.00  0.77           C  
ATOM   6358  NZ  LYS A 410     -28.483  30.059 -35.462  1.00  0.77           N  
ATOM   6359  H   LYS A 410     -31.660  24.978 -31.799  1.00  0.77           H  
ATOM   6360  HA  LYS A 410     -32.202  27.669 -30.630  1.00  0.77           H  
ATOM   6361 1HB  LYS A 410     -32.055  26.865 -33.575  1.00  0.77           H  
ATOM   6362 2HB  LYS A 410     -32.632  28.421 -32.990  1.00  0.77           H  
ATOM   6363 1HG  LYS A 410     -30.378  28.849 -32.002  1.00  0.77           H  
ATOM   6364 2HG  LYS A 410     -29.819  27.315 -32.684  1.00  0.77           H  
ATOM   6365 1HD  LYS A 410     -30.337  28.107 -34.959  1.00  0.77           H  
ATOM   6366 2HD  LYS A 410     -30.921  29.646 -34.302  1.00  0.77           H  
ATOM   6367 1HE  LYS A 410     -28.674  30.087 -33.356  1.00  0.77           H  
ATOM   6368 2HE  LYS A 410     -28.095  28.552 -34.029  1.00  0.77           H  
ATOM   6369 1HZ  LYS A 410     -27.534  30.407 -35.437  1.00  0.77           H  
ATOM   6370 2HZ  LYS A 410     -28.581  29.407 -36.225  1.00  0.77           H  
ATOM   6371 3HZ  LYS A 410     -29.119  30.831 -35.597  1.00  0.77           H  
ATOM   6372  N   ILE A 411     -34.176  25.585 -30.641  1.00  0.76           N  
ATOM   6373  CA  ILE A 411     -35.542  25.087 -30.622  1.00  0.76           C  
ATOM   6374  C   ILE A 411     -36.426  26.029 -29.823  1.00  0.76           C  
ATOM   6375  O   ILE A 411     -36.215  26.211 -28.631  1.00  0.76           O  
ATOM   6376  CB  ILE A 411     -35.577  23.664 -30.015  1.00  0.76           C  
ATOM   6377  CG1 ILE A 411     -34.712  22.718 -30.879  1.00  0.76           C  
ATOM   6378  CG2 ILE A 411     -37.018  23.159 -29.938  1.00  0.76           C  
ATOM   6379  CD1 ILE A 411     -34.455  21.352 -30.273  1.00  0.76           C  
ATOM   6380  H   ILE A 411     -33.483  25.196 -30.023  1.00  0.76           H  
ATOM   6381  HA  ILE A 411     -35.912  25.048 -31.637  1.00  0.76           H  
ATOM   6382  HB  ILE A 411     -35.158  23.679 -29.024  1.00  0.76           H  
ATOM   6383 1HG1 ILE A 411     -35.197  22.589 -31.831  1.00  0.76           H  
ATOM   6384 2HG1 ILE A 411     -33.750  23.195 -31.051  1.00  0.76           H  
ATOM   6385 1HG2 ILE A 411     -37.021  22.163 -29.515  1.00  0.76           H  
ATOM   6386 2HG2 ILE A 411     -37.613  23.823 -29.311  1.00  0.76           H  
ATOM   6387 3HG2 ILE A 411     -37.449  23.128 -30.940  1.00  0.76           H  
ATOM   6388 1HD1 ILE A 411     -33.838  20.762 -30.954  1.00  0.76           H  
ATOM   6389 2HD1 ILE A 411     -33.937  21.467 -29.322  1.00  0.76           H  
ATOM   6390 3HD1 ILE A 411     -35.397  20.851 -30.114  1.00  0.76           H  
ATOM   6391  N   THR A 412     -37.457  26.588 -30.466  1.00  0.74           N  
ATOM   6392  CA  THR A 412     -38.293  27.572 -29.772  1.00  0.74           C  
ATOM   6393  C   THR A 412     -39.603  27.018 -29.198  1.00  0.74           C  
ATOM   6394  O   THR A 412     -40.242  27.649 -28.336  1.00  0.74           O  
ATOM   6395  CB  THR A 412     -38.604  28.766 -30.682  1.00  0.74           C  
ATOM   6396  OG1 THR A 412     -39.333  28.320 -31.838  1.00  0.74           O  
ATOM   6397  CG2 THR A 412     -37.301  29.439 -31.099  1.00  0.74           C  
ATOM   6398  H   THR A 412     -37.600  26.383 -31.448  1.00  0.74           H  
ATOM   6399  HA  THR A 412     -37.701  27.968 -28.964  1.00  0.74           H  
ATOM   6400  HB  THR A 412     -39.216  29.483 -30.137  1.00  0.74           H  
ATOM   6401  HG1 THR A 412     -40.115  27.823 -31.556  1.00  0.74           H  
ATOM   6402 1HG2 THR A 412     -37.515  30.293 -31.737  1.00  0.74           H  
ATOM   6403 2HG2 THR A 412     -36.767  29.773 -30.204  1.00  0.74           H  
ATOM   6404 3HG2 THR A 412     -36.680  28.726 -31.644  1.00  0.74           H  
ATOM   6405  N   GLU A 413     -39.998  25.848 -29.664  1.00  0.72           N  
ATOM   6406  CA  GLU A 413     -41.249  25.269 -29.212  1.00  0.72           C  
ATOM   6407  C   GLU A 413     -41.222  23.756 -29.268  1.00  0.72           C  
ATOM   6408  O   GLU A 413     -40.705  23.175 -30.226  1.00  0.72           O  
ATOM   6409  CB  GLU A 413     -42.412  25.830 -30.036  1.00  0.72           C  
ATOM   6410  CG  GLU A 413     -43.805  25.383 -29.609  1.00  0.72           C  
ATOM   6411  CD  GLU A 413     -44.889  26.084 -30.391  1.00  0.72           C  
ATOM   6412  OE1 GLU A 413     -44.563  26.931 -31.189  1.00  0.72           O  
ATOM   6413  OE2 GLU A 413     -46.047  25.741 -30.237  1.00  0.72           O  
ATOM   6414  H   GLU A 413     -39.429  25.365 -30.345  1.00  0.72           H  
ATOM   6415  HA  GLU A 413     -41.399  25.558 -28.177  1.00  0.72           H  
ATOM   6416 1HB  GLU A 413     -42.396  26.920 -29.983  1.00  0.72           H  
ATOM   6417 2HB  GLU A 413     -42.281  25.552 -31.081  1.00  0.72           H  
ATOM   6418 1HG  GLU A 413     -43.896  24.304 -29.754  1.00  0.72           H  
ATOM   6419 2HG  GLU A 413     -43.936  25.589 -28.548  1.00  0.72           H  
ATOM   6420  N   ILE A 414     -41.783  23.133 -28.235  1.00  0.70           N  
ATOM   6421  CA  ILE A 414     -41.894  21.679 -28.200  1.00  0.70           C  
ATOM   6422  C   ILE A 414     -43.359  21.273 -28.425  1.00  0.70           C  
ATOM   6423  O   ILE A 414     -44.269  21.709 -27.702  1.00  0.70           O  
ATOM   6424  CB  ILE A 414     -41.415  21.118 -26.855  1.00  0.70           C  
ATOM   6425  CG1 ILE A 414     -40.010  21.607 -26.504  1.00  0.70           C  
ATOM   6426  CG2 ILE A 414     -41.429  19.638 -26.908  1.00  0.70           C  
ATOM   6427  CD1 ILE A 414     -38.964  21.209 -27.482  1.00  0.70           C  
ATOM   6428  H   ILE A 414     -42.158  23.706 -27.475  1.00  0.70           H  
ATOM   6429  HA  ILE A 414     -41.294  21.249 -29.003  1.00  0.70           H  
ATOM   6430  HB  ILE A 414     -42.082  21.443 -26.084  1.00  0.70           H  
ATOM   6431 1HG1 ILE A 414     -40.031  22.690 -26.451  1.00  0.70           H  
ATOM   6432 2HG1 ILE A 414     -39.734  21.217 -25.525  1.00  0.70           H  
ATOM   6433 1HG2 ILE A 414     -41.119  19.264 -25.944  1.00  0.70           H  
ATOM   6434 2HG2 ILE A 414     -42.433  19.288 -27.139  1.00  0.70           H  
ATOM   6435 3HG2 ILE A 414     -40.745  19.292 -27.687  1.00  0.70           H  
ATOM   6436 1HD1 ILE A 414     -38.004  21.602 -27.168  1.00  0.70           H  
ATOM   6437 2HD1 ILE A 414     -38.915  20.125 -27.529  1.00  0.70           H  
ATOM   6438 3HD1 ILE A 414     -39.215  21.605 -28.462  1.00  0.70           H  
ATOM   6439  N   LYS A 415     -43.587  20.424 -29.418  1.00  0.70           N  
ATOM   6440  CA  LYS A 415     -44.931  19.969 -29.773  1.00  0.70           C  
ATOM   6441  C   LYS A 415     -45.291  18.643 -29.110  1.00  0.70           C  
ATOM   6442  O   LYS A 415     -44.420  17.868 -28.711  1.00  0.70           O  
ATOM   6443  CB  LYS A 415     -45.085  19.843 -31.288  1.00  0.70           C  
ATOM   6444  CG  LYS A 415     -44.838  21.113 -32.107  1.00  0.70           C  
ATOM   6445  CD  LYS A 415     -45.886  22.195 -31.843  1.00  0.70           C  
ATOM   6446  CE  LYS A 415     -45.717  23.364 -32.816  1.00  0.70           C  
ATOM   6447  NZ  LYS A 415     -46.729  24.430 -32.598  1.00  0.70           N  
ATOM   6448  H   LYS A 415     -42.786  20.083 -29.958  1.00  0.70           H  
ATOM   6449  HA  LYS A 415     -45.645  20.715 -29.426  1.00  0.70           H  
ATOM   6450 1HB  LYS A 415     -44.379  19.091 -31.651  1.00  0.70           H  
ATOM   6451 2HB  LYS A 415     -46.084  19.486 -31.521  1.00  0.70           H  
ATOM   6452 1HG  LYS A 415     -43.851  21.511 -31.852  1.00  0.70           H  
ATOM   6453 2HG  LYS A 415     -44.845  20.864 -33.166  1.00  0.70           H  
ATOM   6454 1HD  LYS A 415     -46.889  21.780 -31.943  1.00  0.70           H  
ATOM   6455 2HD  LYS A 415     -45.768  22.579 -30.824  1.00  0.70           H  
ATOM   6456 1HE  LYS A 415     -44.725  23.795 -32.684  1.00  0.70           H  
ATOM   6457 2HE  LYS A 415     -45.809  22.991 -33.837  1.00  0.70           H  
ATOM   6458 1HZ  LYS A 415     -46.574  25.181 -33.249  1.00  0.70           H  
ATOM   6459 2HZ  LYS A 415     -47.655  24.068 -32.719  1.00  0.70           H  
ATOM   6460 3HZ  LYS A 415     -46.632  24.801 -31.649  1.00  0.70           H  
ATOM   6461  N   ASP A 416     -46.592  18.347 -29.066  1.00  0.71           N  
ATOM   6462  CA  ASP A 416     -47.111  17.121 -28.451  1.00  0.71           C  
ATOM   6463  C   ASP A 416     -46.520  15.820 -29.030  1.00  0.71           C  
ATOM   6464  O   ASP A 416     -46.401  14.819 -28.326  1.00  0.71           O  
ATOM   6465  CB  ASP A 416     -48.642  17.081 -28.569  1.00  0.71           C  
ATOM   6466  CG  ASP A 416     -49.419  18.081 -27.629  1.00  0.71           C  
ATOM   6467  OD1 ASP A 416     -48.849  18.631 -26.692  1.00  0.71           O  
ATOM   6468  OD2 ASP A 416     -50.585  18.257 -27.863  1.00  0.71           O  
ATOM   6469  H   ASP A 416     -47.253  19.017 -29.437  1.00  0.71           H  
ATOM   6470  HA  ASP A 416     -46.881  17.156 -27.401  1.00  0.71           H  
ATOM   6471 1HB  ASP A 416     -48.926  17.288 -29.601  1.00  0.71           H  
ATOM   6472 2HB  ASP A 416     -48.982  16.070 -28.341  1.00  0.71           H  
ATOM   6473  N   GLY A 417     -46.192  15.808 -30.322  1.00  0.73           N  
ATOM   6474  CA  GLY A 417     -45.642  14.604 -30.951  1.00  0.73           C  
ATOM   6475  C   GLY A 417     -44.106  14.572 -31.074  1.00  0.73           C  
ATOM   6476  O   GLY A 417     -43.552  13.624 -31.639  1.00  0.73           O  
ATOM   6477  H   GLY A 417     -46.306  16.647 -30.870  1.00  0.73           H  
ATOM   6478 1HA  GLY A 417     -45.972  13.731 -30.387  1.00  0.73           H  
ATOM   6479 2HA  GLY A 417     -46.077  14.503 -31.944  1.00  0.73           H  
ATOM   6480  N   ASP A 418     -43.396  15.565 -30.532  1.00  0.75           N  
ATOM   6481  CA  ASP A 418     -41.938  15.626 -30.725  1.00  0.75           C  
ATOM   6482  C   ASP A 418     -41.118  14.445 -30.238  1.00  0.75           C  
ATOM   6483  O   ASP A 418     -40.105  14.104 -30.845  1.00  0.75           O  
ATOM   6484  CB  ASP A 418     -41.365  16.911 -30.147  1.00  0.75           C  
ATOM   6485  CG  ASP A 418     -41.601  18.105 -31.071  1.00  0.75           C  
ATOM   6486  OD1 ASP A 418     -41.950  17.892 -32.233  1.00  0.75           O  
ATOM   6487  OD2 ASP A 418     -41.424  19.217 -30.640  1.00  0.75           O  
ATOM   6488  H   ASP A 418     -43.860  16.301 -29.996  1.00  0.75           H  
ATOM   6489  HA  ASP A 418     -41.771  15.682 -31.799  1.00  0.75           H  
ATOM   6490 1HB  ASP A 418     -41.842  17.116 -29.182  1.00  0.75           H  
ATOM   6491 2HB  ASP A 418     -40.302  16.791 -29.961  1.00  0.75           H  
ATOM   6492  N   PHE A 419     -41.541  13.811 -29.170  1.00  0.78           N  
ATOM   6493  CA  PHE A 419     -40.799  12.692 -28.634  1.00  0.78           C  
ATOM   6494  C   PHE A 419     -41.643  11.416 -28.746  1.00  0.78           C  
ATOM   6495  O   PHE A 419     -41.446  10.455 -28.001  1.00  0.78           O  
ATOM   6496  CB  PHE A 419     -40.401  13.019 -27.202  1.00  0.78           C  
ATOM   6497  CG  PHE A 419     -39.586  14.314 -27.096  1.00  0.78           C  
ATOM   6498  CD1 PHE A 419     -40.166  15.472 -26.616  1.00  0.78           C  
ATOM   6499  CD2 PHE A 419     -38.255  14.379 -27.491  1.00  0.78           C  
ATOM   6500  CE1 PHE A 419     -39.442  16.637 -26.540  1.00  0.78           C  
ATOM   6501  CE2 PHE A 419     -37.546  15.554 -27.403  1.00  0.78           C  
ATOM   6502  CZ  PHE A 419     -38.143  16.680 -26.931  1.00  0.78           C  
ATOM   6503  H   PHE A 419     -42.390  14.118 -28.714  1.00  0.78           H  
ATOM   6504  HA  PHE A 419     -39.889  12.549 -29.219  1.00  0.78           H  
ATOM   6505 1HB  PHE A 419     -41.283  13.089 -26.560  1.00  0.78           H  
ATOM   6506 2HB  PHE A 419     -39.773  12.237 -26.848  1.00  0.78           H  
ATOM   6507  HD1 PHE A 419     -41.211  15.459 -26.302  1.00  0.78           H  
ATOM   6508  HD2 PHE A 419     -37.770  13.503 -27.882  1.00  0.78           H  
ATOM   6509  HE1 PHE A 419     -39.903  17.518 -26.170  1.00  0.78           H  
ATOM   6510  HE2 PHE A 419     -36.508  15.591 -27.722  1.00  0.78           H  
ATOM   6511  HZ  PHE A 419     -37.584  17.605 -26.868  1.00  0.78           H  
ATOM   6512  N   LYS A 420     -42.573  11.399 -29.719  1.00  0.80           N  
ATOM   6513  CA  LYS A 420     -43.530  10.297 -29.916  1.00  0.80           C  
ATOM   6514  C   LYS A 420     -42.977   8.880 -29.861  1.00  0.80           C  
ATOM   6515  O   LYS A 420     -43.601   8.001 -29.268  1.00  0.80           O  
ATOM   6516  CB  LYS A 420     -44.237  10.456 -31.254  1.00  0.80           C  
ATOM   6517  CG  LYS A 420     -45.259   9.369 -31.549  1.00  0.80           C  
ATOM   6518  CD  LYS A 420     -45.962   9.612 -32.877  1.00  0.80           C  
ATOM   6519  CE  LYS A 420     -46.943   8.491 -33.195  1.00  0.80           C  
ATOM   6520  NZ  LYS A 420     -47.646   8.717 -34.489  1.00  0.80           N  
ATOM   6521  H   LYS A 420     -42.670  12.210 -30.336  1.00  0.80           H  
ATOM   6522  HA  LYS A 420     -44.291  10.365 -29.155  1.00  0.80           H  
ATOM   6523 1HB  LYS A 420     -44.756  11.409 -31.278  1.00  0.80           H  
ATOM   6524 2HB  LYS A 420     -43.503  10.461 -32.061  1.00  0.80           H  
ATOM   6525 1HG  LYS A 420     -44.750   8.402 -31.588  1.00  0.80           H  
ATOM   6526 2HG  LYS A 420     -45.997   9.339 -30.750  1.00  0.80           H  
ATOM   6527 1HD  LYS A 420     -46.499  10.560 -32.838  1.00  0.80           H  
ATOM   6528 2HD  LYS A 420     -45.217   9.667 -33.671  1.00  0.80           H  
ATOM   6529 1HE  LYS A 420     -46.399   7.547 -33.247  1.00  0.80           H  
ATOM   6530 2HE  LYS A 420     -47.684   8.428 -32.397  1.00  0.80           H  
ATOM   6531 1HZ  LYS A 420     -48.285   7.955 -34.663  1.00  0.80           H  
ATOM   6532 2HZ  LYS A 420     -48.162   9.585 -34.446  1.00  0.80           H  
ATOM   6533 3HZ  LYS A 420     -46.969   8.765 -35.236  1.00  0.80           H  
ATOM   6534  N   ASN A 421     -41.835   8.634 -30.487  1.00  0.81           N  
ATOM   6535  CA  ASN A 421     -41.331   7.269 -30.532  1.00  0.81           C  
ATOM   6536  C   ASN A 421     -40.274   6.942 -29.481  1.00  0.81           C  
ATOM   6537  O   ASN A 421     -39.790   5.813 -29.429  1.00  0.81           O  
ATOM   6538  CB  ASN A 421     -40.771   6.977 -31.909  1.00  0.81           C  
ATOM   6539  CG  ASN A 421     -41.837   6.945 -32.984  1.00  0.81           C  
ATOM   6540  OD1 ASN A 421     -42.955   6.457 -32.778  1.00  0.81           O  
ATOM   6541  ND2 ASN A 421     -41.498   7.458 -34.141  1.00  0.81           N  
ATOM   6542  H   ASN A 421     -41.334   9.385 -30.940  1.00  0.81           H  
ATOM   6543  HA  ASN A 421     -42.169   6.595 -30.355  1.00  0.81           H  
ATOM   6544 1HB  ASN A 421     -40.034   7.741 -32.166  1.00  0.81           H  
ATOM   6545 2HB  ASN A 421     -40.252   6.017 -31.894  1.00  0.81           H  
ATOM   6546 1HD2 ASN A 421     -42.152   7.464 -34.898  1.00  0.81           H  
ATOM   6547 2HD2 ASN A 421     -40.580   7.839 -34.269  1.00  0.81           H  
ATOM   6548  N   LEU A 422     -39.944   7.875 -28.593  1.00  0.81           N  
ATOM   6549  CA  LEU A 422     -38.851   7.600 -27.660  1.00  0.81           C  
ATOM   6550  C   LEU A 422     -39.329   6.952 -26.374  1.00  0.81           C  
ATOM   6551  O   LEU A 422     -39.241   7.513 -25.279  1.00  0.81           O  
ATOM   6552  CB  LEU A 422     -38.087   8.869 -27.374  1.00  0.81           C  
ATOM   6553  CG  LEU A 422     -37.522   9.540 -28.572  1.00  0.81           C  
ATOM   6554  CD1 LEU A 422     -36.785  10.759 -28.125  1.00  0.81           C  
ATOM   6555  CD2 LEU A 422     -36.643   8.571 -29.308  1.00  0.81           C  
ATOM   6556  H   LEU A 422     -40.424   8.777 -28.568  1.00  0.81           H  
ATOM   6557  HA  LEU A 422     -38.157   6.911 -28.137  1.00  0.81           H  
ATOM   6558 1HB  LEU A 422     -38.740   9.572 -26.871  1.00  0.81           H  
ATOM   6559 2HB  LEU A 422     -37.257   8.626 -26.721  1.00  0.81           H  
ATOM   6560  HG  LEU A 422     -38.333   9.864 -29.227  1.00  0.81           H  
ATOM   6561 1HD1 LEU A 422     -36.384  11.278 -28.987  1.00  0.81           H  
ATOM   6562 2HD1 LEU A 422     -37.474  11.399 -27.596  1.00  0.81           H  
ATOM   6563 3HD1 LEU A 422     -35.971  10.470 -27.461  1.00  0.81           H  
ATOM   6564 1HD2 LEU A 422     -36.235   9.025 -30.168  1.00  0.81           H  
ATOM   6565 2HD2 LEU A 422     -35.841   8.251 -28.658  1.00  0.81           H  
ATOM   6566 3HD2 LEU A 422     -37.223   7.701 -29.614  1.00  0.81           H  
ATOM   6567  N   LYS A 423     -39.787   5.723 -26.528  1.00  0.80           N  
ATOM   6568  CA  LYS A 423     -40.416   4.960 -25.461  1.00  0.80           C  
ATOM   6569  C   LYS A 423     -39.506   4.695 -24.264  1.00  0.80           C  
ATOM   6570  O   LYS A 423     -39.978   4.657 -23.127  1.00  0.80           O  
ATOM   6571  CB  LYS A 423     -40.912   3.645 -26.032  1.00  0.80           C  
ATOM   6572  CG  LYS A 423     -42.090   3.806 -26.983  1.00  0.80           C  
ATOM   6573  CD  LYS A 423     -42.540   2.475 -27.556  1.00  0.80           C  
ATOM   6574  CE  LYS A 423     -43.708   2.656 -28.515  1.00  0.80           C  
ATOM   6575  NZ  LYS A 423     -44.141   1.361 -29.110  1.00  0.80           N  
ATOM   6576  H   LYS A 423     -39.755   5.357 -27.479  1.00  0.80           H  
ATOM   6577  HA  LYS A 423     -41.274   5.528 -25.102  1.00  0.80           H  
ATOM   6578 1HB  LYS A 423     -40.099   3.158 -26.575  1.00  0.80           H  
ATOM   6579 2HB  LYS A 423     -41.209   2.983 -25.220  1.00  0.80           H  
ATOM   6580 1HG  LYS A 423     -42.922   4.275 -26.457  1.00  0.80           H  
ATOM   6581 2HG  LYS A 423     -41.791   4.462 -27.807  1.00  0.80           H  
ATOM   6582 1HD  LYS A 423     -41.708   2.017 -28.095  1.00  0.80           H  
ATOM   6583 2HD  LYS A 423     -42.840   1.810 -26.748  1.00  0.80           H  
ATOM   6584 1HE  LYS A 423     -44.546   3.097 -27.977  1.00  0.80           H  
ATOM   6585 2HE  LYS A 423     -43.410   3.333 -29.319  1.00  0.80           H  
ATOM   6586 1HZ  LYS A 423     -44.917   1.520 -29.738  1.00  0.80           H  
ATOM   6587 2HZ  LYS A 423     -43.373   0.950 -29.621  1.00  0.80           H  
ATOM   6588 3HZ  LYS A 423     -44.430   0.733 -28.373  1.00  0.80           H  
ATOM   6589  N   ASN A 424     -38.207   4.525 -24.497  1.00  0.77           N  
ATOM   6590  CA  ASN A 424     -37.292   4.256 -23.394  1.00  0.77           C  
ATOM   6591  C   ASN A 424     -36.548   5.484 -22.861  1.00  0.77           C  
ATOM   6592  O   ASN A 424     -35.613   5.330 -22.077  1.00  0.77           O  
ATOM   6593  CB  ASN A 424     -36.310   3.155 -23.773  1.00  0.77           C  
ATOM   6594  CG  ASN A 424     -36.993   1.770 -23.849  1.00  0.77           C  
ATOM   6595  OD1 ASN A 424     -37.858   1.477 -22.993  1.00  0.77           O  
ATOM   6596  ND2 ASN A 424     -36.641   0.919 -24.807  1.00  0.77           N  
ATOM   6597  H   ASN A 424     -37.838   4.547 -25.452  1.00  0.77           H  
ATOM   6598  HA  ASN A 424     -37.882   3.884 -22.566  1.00  0.77           H  
ATOM   6599 1HB  ASN A 424     -35.866   3.394 -24.736  1.00  0.77           H  
ATOM   6600 2HB  ASN A 424     -35.500   3.118 -23.044  1.00  0.77           H  
ATOM   6601 1HD2 ASN A 424     -37.079   0.024 -24.855  1.00  0.77           H  
ATOM   6602 2HD2 ASN A 424     -35.928   1.123 -25.515  1.00  0.77           H  
ATOM   6603  N   LEU A 425     -36.940   6.694 -23.267  1.00  0.75           N  
ATOM   6604  CA  LEU A 425     -36.197   7.864 -22.801  1.00  0.75           C  
ATOM   6605  C   LEU A 425     -36.286   7.991 -21.281  1.00  0.75           C  
ATOM   6606  O   LEU A 425     -37.383   7.964 -20.723  1.00  0.75           O  
ATOM   6607  CB  LEU A 425     -36.716   9.138 -23.467  1.00  0.75           C  
ATOM   6608  CG  LEU A 425     -35.795  10.360 -23.401  1.00  0.75           C  
ATOM   6609  CD1 LEU A 425     -34.577  10.049 -24.187  1.00  0.75           C  
ATOM   6610  CD2 LEU A 425     -36.461  11.569 -24.020  1.00  0.75           C  
ATOM   6611  H   LEU A 425     -37.731   6.812 -23.905  1.00  0.75           H  
ATOM   6612  HA  LEU A 425     -35.163   7.761 -23.073  1.00  0.75           H  
ATOM   6613 1HB  LEU A 425     -36.948   8.929 -24.497  1.00  0.75           H  
ATOM   6614 2HB  LEU A 425     -37.625   9.406 -22.955  1.00  0.75           H  
ATOM   6615  HG  LEU A 425     -35.507  10.563 -22.368  1.00  0.75           H  
ATOM   6616 1HD1 LEU A 425     -33.907  10.888 -24.146  1.00  0.75           H  
ATOM   6617 2HD1 LEU A 425     -34.103   9.188 -23.770  1.00  0.75           H  
ATOM   6618 3HD1 LEU A 425     -34.848   9.844 -25.218  1.00  0.75           H  
ATOM   6619 1HD2 LEU A 425     -35.769  12.396 -23.997  1.00  0.75           H  
ATOM   6620 2HD2 LEU A 425     -36.729  11.353 -25.052  1.00  0.75           H  
ATOM   6621 3HD2 LEU A 425     -37.334  11.809 -23.468  1.00  0.75           H  
ATOM   6622  N   HIS A 426     -35.141   8.160 -20.612  1.00  0.72           N  
ATOM   6623  CA  HIS A 426     -35.109   8.363 -19.173  1.00  0.72           C  
ATOM   6624  C   HIS A 426     -34.653   9.782 -18.861  1.00  0.72           C  
ATOM   6625  O   HIS A 426     -34.975  10.331 -17.810  1.00  0.72           O  
ATOM   6626  CB  HIS A 426     -34.188   7.381 -18.446  1.00  0.72           C  
ATOM   6627  CG  HIS A 426     -34.587   5.939 -18.512  1.00  0.72           C  
ATOM   6628  ND1 HIS A 426     -35.758   5.475 -17.963  1.00  0.72           N  
ATOM   6629  CD2 HIS A 426     -33.946   4.852 -19.003  1.00  0.72           C  
ATOM   6630  CE1 HIS A 426     -35.826   4.166 -18.129  1.00  0.72           C  
ATOM   6631  NE2 HIS A 426     -34.738   3.764 -18.754  1.00  0.72           N  
ATOM   6632  H   HIS A 426     -34.265   8.168 -21.105  1.00  0.72           H  
ATOM   6633  HA  HIS A 426     -36.101   8.225 -18.763  1.00  0.72           H  
ATOM   6634 1HB  HIS A 426     -33.183   7.467 -18.865  1.00  0.72           H  
ATOM   6635 2HB  HIS A 426     -34.127   7.662 -17.392  1.00  0.72           H  
ATOM   6636  HD1 HIS A 426     -36.483   6.050 -17.518  1.00  0.72           H  
ATOM   6637  HD2 HIS A 426     -32.997   4.711 -19.495  1.00  0.72           H  
ATOM   6638  HE1 HIS A 426     -36.676   3.608 -17.756  1.00  0.72           H  
ATOM   6639  N   ALA A 427     -33.981  10.420 -19.800  1.00  0.69           N  
ATOM   6640  CA  ALA A 427     -33.537  11.778 -19.555  1.00  0.69           C  
ATOM   6641  C   ALA A 427     -33.551  12.604 -20.830  1.00  0.69           C  
ATOM   6642  O   ALA A 427     -33.100  12.165 -21.892  1.00  0.69           O  
ATOM   6643  CB  ALA A 427     -32.150  11.761 -18.948  1.00  0.69           C  
ATOM   6644  H   ALA A 427     -33.710   9.937 -20.647  1.00  0.69           H  
ATOM   6645  HA  ALA A 427     -34.224  12.244 -18.859  1.00  0.69           H  
ATOM   6646 1HB  ALA A 427     -31.824  12.782 -18.753  1.00  0.69           H  
ATOM   6647 2HB  ALA A 427     -32.166  11.197 -18.017  1.00  0.69           H  
ATOM   6648 3HB  ALA A 427     -31.487  11.281 -19.643  1.00  0.69           H  
ATOM   6649  N   LEU A 428     -34.037  13.824 -20.681  1.00  0.67           N  
ATOM   6650  CA  LEU A 428     -34.141  14.779 -21.766  1.00  0.67           C  
ATOM   6651  C   LEU A 428     -33.577  16.125 -21.391  1.00  0.67           C  
ATOM   6652  O   LEU A 428     -34.006  16.722 -20.395  1.00  0.67           O  
ATOM   6653  CB  LEU A 428     -35.609  14.918 -22.146  1.00  0.67           C  
ATOM   6654  CG  LEU A 428     -35.971  15.935 -23.192  1.00  0.67           C  
ATOM   6655  CD1 LEU A 428     -35.292  15.623 -24.512  1.00  0.67           C  
ATOM   6656  CD2 LEU A 428     -37.467  15.867 -23.382  1.00  0.67           C  
ATOM   6657  H   LEU A 428     -34.396  14.082 -19.760  1.00  0.67           H  
ATOM   6658  HA  LEU A 428     -33.581  14.399 -22.620  1.00  0.67           H  
ATOM   6659 1HB  LEU A 428     -35.972  13.967 -22.467  1.00  0.67           H  
ATOM   6660 2HB  LEU A 428     -36.157  15.187 -21.242  1.00  0.67           H  
ATOM   6661  HG  LEU A 428     -35.668  16.930 -22.861  1.00  0.67           H  
ATOM   6662 1HD1 LEU A 428     -35.582  16.363 -25.253  1.00  0.67           H  
ATOM   6663 2HD1 LEU A 428     -34.208  15.647 -24.390  1.00  0.67           H  
ATOM   6664 3HD1 LEU A 428     -35.598  14.642 -24.839  1.00  0.67           H  
ATOM   6665 1HD2 LEU A 428     -37.754  16.583 -24.120  1.00  0.67           H  
ATOM   6666 2HD2 LEU A 428     -37.753  14.869 -23.716  1.00  0.67           H  
ATOM   6667 3HD2 LEU A 428     -37.967  16.083 -22.455  1.00  0.67           H  
ATOM   6668  N   ILE A 429     -32.601  16.581 -22.172  1.00  0.66           N  
ATOM   6669  CA  ILE A 429     -31.993  17.856 -21.882  1.00  0.66           C  
ATOM   6670  C   ILE A 429     -32.228  18.833 -23.036  1.00  0.66           C  
ATOM   6671  O   ILE A 429     -31.770  18.626 -24.162  1.00  0.66           O  
ATOM   6672  CB  ILE A 429     -30.490  17.707 -21.644  1.00  0.66           C  
ATOM   6673  CG1 ILE A 429     -30.215  16.704 -20.543  1.00  0.66           C  
ATOM   6674  CG2 ILE A 429     -29.966  19.014 -21.220  1.00  0.66           C  
ATOM   6675  CD1 ILE A 429     -28.746  16.430 -20.363  1.00  0.66           C  
ATOM   6676  H   ILE A 429     -32.284  16.023 -22.967  1.00  0.66           H  
ATOM   6677  HA  ILE A 429     -32.454  18.274 -20.992  1.00  0.66           H  
ATOM   6678  HB  ILE A 429     -29.992  17.385 -22.549  1.00  0.66           H  
ATOM   6679 1HG1 ILE A 429     -30.641  17.060 -19.625  1.00  0.66           H  
ATOM   6680 2HG1 ILE A 429     -30.697  15.759 -20.797  1.00  0.66           H  
ATOM   6681 1HG2 ILE A 429     -28.901  18.934 -21.048  1.00  0.66           H  
ATOM   6682 2HG2 ILE A 429     -30.171  19.718 -21.988  1.00  0.66           H  
ATOM   6683 3HG2 ILE A 429     -30.442  19.329 -20.319  1.00  0.66           H  
ATOM   6684 1HD1 ILE A 429     -28.605  15.694 -19.572  1.00  0.66           H  
ATOM   6685 2HD1 ILE A 429     -28.328  16.045 -21.299  1.00  0.66           H  
ATOM   6686 3HD1 ILE A 429     -28.234  17.354 -20.095  1.00  0.66           H  
ATOM   6687  N   LEU A 430     -32.956  19.895 -22.736  1.00  0.65           N  
ATOM   6688  CA  LEU A 430     -33.352  20.944 -23.672  1.00  0.65           C  
ATOM   6689  C   LEU A 430     -32.858  22.311 -23.214  1.00  0.65           C  
ATOM   6690  O   LEU A 430     -33.459  23.345 -23.517  1.00  0.65           O  
ATOM   6691  CB  LEU A 430     -34.873  20.945 -23.774  1.00  0.65           C  
ATOM   6692  CG  LEU A 430     -35.559  19.742 -24.508  1.00  0.65           C  
ATOM   6693  CD1 LEU A 430     -37.050  19.683 -24.167  1.00  0.65           C  
ATOM   6694  CD2 LEU A 430     -35.431  19.959 -26.005  1.00  0.65           C  
ATOM   6695  H   LEU A 430     -33.294  19.996 -21.780  1.00  0.65           H  
ATOM   6696  HA  LEU A 430     -32.918  20.723 -24.646  1.00  0.65           H  
ATOM   6697 1HB  LEU A 430     -35.246  20.942 -22.764  1.00  0.65           H  
ATOM   6698 2HB  LEU A 430     -35.178  21.852 -24.245  1.00  0.65           H  
ATOM   6699  HG  LEU A 430     -35.085  18.807 -24.222  1.00  0.65           H  
ATOM   6700 1HD1 LEU A 430     -37.515  18.862 -24.702  1.00  0.65           H  
ATOM   6701 2HD1 LEU A 430     -37.166  19.526 -23.097  1.00  0.65           H  
ATOM   6702 3HD1 LEU A 430     -37.527  20.616 -24.454  1.00  0.65           H  
ATOM   6703 1HD2 LEU A 430     -35.909  19.147 -26.529  1.00  0.65           H  
ATOM   6704 2HD2 LEU A 430     -35.910  20.885 -26.282  1.00  0.65           H  
ATOM   6705 3HD2 LEU A 430     -34.392  20.007 -26.275  1.00  0.65           H  
ATOM   6706  N   VAL A 431     -31.767  22.295 -22.471  1.00  0.64           N  
ATOM   6707  CA  VAL A 431     -31.163  23.487 -21.900  1.00  0.64           C  
ATOM   6708  C   VAL A 431     -30.503  24.406 -22.922  1.00  0.64           C  
ATOM   6709  O   VAL A 431     -29.784  23.950 -23.815  1.00  0.64           O  
ATOM   6710  CB  VAL A 431     -30.167  23.080 -20.804  1.00  0.64           C  
ATOM   6711  CG1 VAL A 431     -29.416  24.279 -20.259  1.00  0.64           C  
ATOM   6712  CG2 VAL A 431     -30.948  22.384 -19.748  1.00  0.64           C  
ATOM   6713  H   VAL A 431     -31.348  21.400 -22.280  1.00  0.64           H  
ATOM   6714  HA  VAL A 431     -31.960  24.035 -21.417  1.00  0.64           H  
ATOM   6715  HB  VAL A 431     -29.445  22.416 -21.196  1.00  0.64           H  
ATOM   6716 1HG1 VAL A 431     -28.729  23.951 -19.482  1.00  0.64           H  
ATOM   6717 2HG1 VAL A 431     -28.852  24.750 -21.055  1.00  0.64           H  
ATOM   6718 3HG1 VAL A 431     -30.116  24.989 -19.839  1.00  0.64           H  
ATOM   6719 1HG2 VAL A 431     -30.282  22.058 -18.953  1.00  0.64           H  
ATOM   6720 2HG2 VAL A 431     -31.687  23.064 -19.350  1.00  0.64           H  
ATOM   6721 3HG2 VAL A 431     -31.447  21.526 -20.187  1.00  0.64           H  
ATOM   6722  N   ASN A 432     -30.763  25.701 -22.769  1.00  0.64           N  
ATOM   6723  CA  ASN A 432     -30.245  26.757 -23.642  1.00  0.64           C  
ATOM   6724  C   ASN A 432     -30.689  26.651 -25.096  1.00  0.64           C  
ATOM   6725  O   ASN A 432     -29.880  26.845 -26.001  1.00  0.64           O  
ATOM   6726  CB  ASN A 432     -28.726  26.795 -23.570  1.00  0.64           C  
ATOM   6727  CG  ASN A 432     -28.153  28.110 -24.047  1.00  0.64           C  
ATOM   6728  OD1 ASN A 432     -28.754  29.178 -23.875  1.00  0.64           O  
ATOM   6729  ND2 ASN A 432     -26.992  28.046 -24.633  1.00  0.64           N  
ATOM   6730  H   ASN A 432     -31.366  25.963 -21.983  1.00  0.64           H  
ATOM   6731  HA  ASN A 432     -30.602  27.703 -23.286  1.00  0.64           H  
ATOM   6732 1HB  ASN A 432     -28.408  26.633 -22.544  1.00  0.64           H  
ATOM   6733 2HB  ASN A 432     -28.309  25.997 -24.171  1.00  0.64           H  
ATOM   6734 1HD2 ASN A 432     -26.547  28.877 -24.968  1.00  0.64           H  
ATOM   6735 2HD2 ASN A 432     -26.544  27.148 -24.736  1.00  0.64           H  
ATOM   6736  N   ASN A 433     -31.978  26.365 -25.321  1.00  0.64           N  
ATOM   6737  CA  ASN A 433     -32.531  26.283 -26.666  1.00  0.64           C  
ATOM   6738  C   ASN A 433     -33.394  27.465 -27.127  1.00  0.64           C  
ATOM   6739  O   ASN A 433     -33.688  27.581 -28.314  1.00  0.64           O  
ATOM   6740  CB  ASN A 433     -33.302  25.010 -26.817  1.00  0.64           C  
ATOM   6741  CG  ASN A 433     -32.415  23.862 -26.810  1.00  0.64           C  
ATOM   6742  OD1 ASN A 433     -31.201  24.053 -26.913  1.00  0.64           O  
ATOM   6743  ND2 ASN A 433     -32.939  22.683 -26.761  1.00  0.64           N  
ATOM   6744  H   ASN A 433     -32.619  26.225 -24.546  1.00  0.64           H  
ATOM   6745  HA  ASN A 433     -31.692  26.237 -27.357  1.00  0.64           H  
ATOM   6746 1HB  ASN A 433     -33.978  24.903 -25.980  1.00  0.64           H  
ATOM   6747 2HB  ASN A 433     -33.884  25.036 -27.723  1.00  0.64           H  
ATOM   6748 1HD2 ASN A 433     -32.320  21.885 -26.819  1.00  0.64           H  
ATOM   6749 2HD2 ASN A 433     -33.930  22.571 -26.715  1.00  0.64           H  
ATOM   6750  N   LYS A 434     -33.747  28.355 -26.193  1.00  0.64           N  
ATOM   6751  CA  LYS A 434     -34.669  29.480 -26.407  1.00  0.64           C  
ATOM   6752  C   LYS A 434     -36.081  28.971 -26.604  1.00  0.64           C  
ATOM   6753  O   LYS A 434     -36.853  29.531 -27.383  1.00  0.64           O  
ATOM   6754  CB  LYS A 434     -34.286  30.351 -27.626  1.00  0.64           C  
ATOM   6755  CG  LYS A 434     -32.871  30.937 -27.569  1.00  0.64           C  
ATOM   6756  CD  LYS A 434     -32.619  31.874 -28.737  1.00  0.64           C  
ATOM   6757  CE  LYS A 434     -31.201  32.432 -28.709  1.00  0.64           C  
ATOM   6758  NZ  LYS A 434     -30.936  33.331 -29.866  1.00  0.64           N  
ATOM   6759  H   LYS A 434     -33.457  28.152 -25.249  1.00  0.64           H  
ATOM   6760  HA  LYS A 434     -34.665  30.109 -25.516  1.00  0.64           H  
ATOM   6761 1HB  LYS A 434     -34.420  29.811 -28.559  1.00  0.64           H  
ATOM   6762 2HB  LYS A 434     -34.970  31.202 -27.664  1.00  0.64           H  
ATOM   6763 1HG  LYS A 434     -32.745  31.484 -26.633  1.00  0.64           H  
ATOM   6764 2HG  LYS A 434     -32.138  30.130 -27.600  1.00  0.64           H  
ATOM   6765 1HD  LYS A 434     -32.769  31.330 -29.672  1.00  0.64           H  
ATOM   6766 2HD  LYS A 434     -33.330  32.700 -28.698  1.00  0.64           H  
ATOM   6767 1HE  LYS A 434     -31.056  32.992 -27.786  1.00  0.64           H  
ATOM   6768 2HE  LYS A 434     -30.492  31.603 -28.735  1.00  0.64           H  
ATOM   6769 1HZ  LYS A 434     -29.989  33.680 -29.814  1.00  0.64           H  
ATOM   6770 2HZ  LYS A 434     -31.058  32.818 -30.727  1.00  0.64           H  
ATOM   6771 3HZ  LYS A 434     -31.582  34.107 -29.844  1.00  0.64           H  
ATOM   6772  N   ILE A 435     -36.449  27.954 -25.827  1.00  0.64           N  
ATOM   6773  CA  ILE A 435     -37.807  27.432 -25.925  1.00  0.64           C  
ATOM   6774  C   ILE A 435     -38.732  28.397 -25.219  1.00  0.64           C  
ATOM   6775  O   ILE A 435     -38.528  28.696 -24.040  1.00  0.64           O  
ATOM   6776  CB  ILE A 435     -37.957  26.034 -25.289  1.00  0.64           C  
ATOM   6777  CG1 ILE A 435     -37.070  25.069 -25.970  1.00  0.64           C  
ATOM   6778  CG2 ILE A 435     -39.388  25.552 -25.472  1.00  0.64           C  
ATOM   6779  CD1 ILE A 435     -36.911  23.785 -25.252  1.00  0.64           C  
ATOM   6780  H   ILE A 435     -35.758  27.533 -25.209  1.00  0.64           H  
ATOM   6781  HA  ILE A 435     -38.090  27.361 -26.955  1.00  0.64           H  
ATOM   6782  HB  ILE A 435     -37.703  26.075 -24.232  1.00  0.64           H  
ATOM   6783 1HG1 ILE A 435     -37.483  24.856 -26.955  1.00  0.64           H  
ATOM   6784 2HG1 ILE A 435     -36.105  25.534 -26.101  1.00  0.64           H  
ATOM   6785 1HG2 ILE A 435     -39.501  24.572 -25.032  1.00  0.64           H  
ATOM   6786 2HG2 ILE A 435     -40.064  26.232 -25.004  1.00  0.64           H  
ATOM   6787 3HG2 ILE A 435     -39.617  25.500 -26.530  1.00  0.64           H  
ATOM   6788 1HD1 ILE A 435     -36.251  23.154 -25.832  1.00  0.64           H  
ATOM   6789 2HD1 ILE A 435     -36.474  23.971 -24.268  1.00  0.64           H  
ATOM   6790 3HD1 ILE A 435     -37.874  23.302 -25.137  1.00  0.64           H  
ATOM   6791  N   SER A 436     -39.725  28.911 -25.942  1.00  0.65           N  
ATOM   6792  CA  SER A 436     -40.682  29.849 -25.377  1.00  0.65           C  
ATOM   6793  C   SER A 436     -41.916  29.118 -24.874  1.00  0.65           C  
ATOM   6794  O   SER A 436     -42.627  29.601 -23.987  1.00  0.65           O  
ATOM   6795  CB  SER A 436     -41.071  30.874 -26.417  1.00  0.65           C  
ATOM   6796  OG  SER A 436     -41.754  30.276 -27.496  1.00  0.65           O  
ATOM   6797  H   SER A 436     -39.816  28.628 -26.912  1.00  0.65           H  
ATOM   6798  HA  SER A 436     -40.215  30.360 -24.540  1.00  0.65           H  
ATOM   6799 1HB  SER A 436     -41.697  31.638 -25.961  1.00  0.65           H  
ATOM   6800 2HB  SER A 436     -40.169  31.367 -26.783  1.00  0.65           H  
ATOM   6801  HG  SER A 436     -41.251  29.470 -27.724  1.00  0.65           H  
ATOM   6802  N   LYS A 437     -42.158  27.937 -25.434  1.00  0.65           N  
ATOM   6803  CA  LYS A 437     -43.323  27.159 -25.043  1.00  0.65           C  
ATOM   6804  C   LYS A 437     -43.161  25.652 -25.188  1.00  0.65           C  
ATOM   6805  O   LYS A 437     -42.683  25.151 -26.209  1.00  0.65           O  
ATOM   6806  CB  LYS A 437     -44.560  27.637 -25.827  1.00  0.65           C  
ATOM   6807  CG  LYS A 437     -45.866  26.843 -25.574  1.00  0.65           C  
ATOM   6808  CD  LYS A 437     -46.437  27.076 -24.159  1.00  0.65           C  
ATOM   6809  CE  LYS A 437     -47.778  26.368 -23.982  1.00  0.65           C  
ATOM   6810  NZ  LYS A 437     -48.267  26.417 -22.568  1.00  0.65           N  
ATOM   6811  H   LYS A 437     -41.541  27.620 -26.180  1.00  0.65           H  
ATOM   6812  HA  LYS A 437     -43.511  27.354 -23.985  1.00  0.65           H  
ATOM   6813 1HB  LYS A 437     -44.756  28.682 -25.590  1.00  0.65           H  
ATOM   6814 2HB  LYS A 437     -44.346  27.584 -26.900  1.00  0.65           H  
ATOM   6815 1HG  LYS A 437     -46.612  27.157 -26.303  1.00  0.65           H  
ATOM   6816 2HG  LYS A 437     -45.689  25.780 -25.721  1.00  0.65           H  
ATOM   6817 1HD  LYS A 437     -45.744  26.696 -23.411  1.00  0.65           H  
ATOM   6818 2HD  LYS A 437     -46.575  28.144 -23.988  1.00  0.65           H  
ATOM   6819 1HE  LYS A 437     -48.515  26.848 -24.622  1.00  0.65           H  
ATOM   6820 2HE  LYS A 437     -47.674  25.326 -24.280  1.00  0.65           H  
ATOM   6821 1HZ  LYS A 437     -49.150  25.950 -22.493  1.00  0.65           H  
ATOM   6822 2HZ  LYS A 437     -47.596  25.960 -21.966  1.00  0.65           H  
ATOM   6823 3HZ  LYS A 437     -48.396  27.373 -22.227  1.00  0.65           H  
ATOM   6824  N   VAL A 438     -43.599  24.943 -24.158  1.00  0.66           N  
ATOM   6825  CA  VAL A 438     -43.682  23.496 -24.188  1.00  0.66           C  
ATOM   6826  C   VAL A 438     -45.153  23.113 -24.173  1.00  0.66           C  
ATOM   6827  O   VAL A 438     -45.895  23.503 -23.266  1.00  0.66           O  
ATOM   6828  CB  VAL A 438     -42.964  22.870 -22.981  1.00  0.66           C  
ATOM   6829  CG1 VAL A 438     -43.119  21.399 -23.007  1.00  0.66           C  
ATOM   6830  CG2 VAL A 438     -41.487  23.192 -23.030  1.00  0.66           C  
ATOM   6831  H   VAL A 438     -43.923  25.432 -23.337  1.00  0.66           H  
ATOM   6832  HA  VAL A 438     -43.235  23.128 -25.108  1.00  0.66           H  
ATOM   6833  HB  VAL A 438     -43.406  23.249 -22.064  1.00  0.66           H  
ATOM   6834 1HG1 VAL A 438     -42.618  21.011 -22.158  1.00  0.66           H  
ATOM   6835 2HG1 VAL A 438     -44.173  21.139 -22.962  1.00  0.66           H  
ATOM   6836 3HG1 VAL A 438     -42.686  20.990 -23.905  1.00  0.66           H  
ATOM   6837 1HG2 VAL A 438     -40.988  22.745 -22.173  1.00  0.66           H  
ATOM   6838 2HG2 VAL A 438     -41.055  22.798 -23.944  1.00  0.66           H  
ATOM   6839 3HG2 VAL A 438     -41.364  24.245 -23.005  1.00  0.66           H  
ATOM   6840  N   SER A 439     -45.593  22.397 -25.200  1.00  0.66           N  
ATOM   6841  CA  SER A 439     -46.992  22.020 -25.291  1.00  0.66           C  
ATOM   6842  C   SER A 439     -47.332  21.086 -24.121  1.00  0.66           C  
ATOM   6843  O   SER A 439     -46.483  20.286 -23.725  1.00  0.66           O  
ATOM   6844  CB  SER A 439     -47.257  21.342 -26.617  1.00  0.66           C  
ATOM   6845  OG  SER A 439     -46.972  22.201 -27.674  1.00  0.66           O  
ATOM   6846  H   SER A 439     -44.959  22.125 -25.953  1.00  0.66           H  
ATOM   6847  HA  SER A 439     -47.576  22.930 -25.257  1.00  0.66           H  
ATOM   6848 1HB  SER A 439     -46.649  20.437 -26.702  1.00  0.66           H  
ATOM   6849 2HB  SER A 439     -48.298  21.038 -26.669  1.00  0.66           H  
ATOM   6850  HG  SER A 439     -45.988  22.265 -27.694  1.00  0.66           H  
ATOM   6851  N   PRO A 440     -48.550  21.140 -23.545  1.00  0.68           N  
ATOM   6852  CA  PRO A 440     -49.012  20.289 -22.461  1.00  0.68           C  
ATOM   6853  C   PRO A 440     -48.803  18.793 -22.669  1.00  0.68           C  
ATOM   6854  O   PRO A 440     -48.609  18.075 -21.696  1.00  0.68           O  
ATOM   6855  CB  PRO A 440     -50.510  20.595 -22.423  1.00  0.68           C  
ATOM   6856  CG  PRO A 440     -50.610  22.011 -22.897  1.00  0.68           C  
ATOM   6857  CD  PRO A 440     -49.559  22.131 -23.984  1.00  0.68           C  
ATOM   6858  HA  PRO A 440     -48.526  20.612 -21.530  1.00  0.68           H  
ATOM   6859 1HB  PRO A 440     -51.054  19.889 -23.072  1.00  0.68           H  
ATOM   6860 2HB  PRO A 440     -50.897  20.452 -21.400  1.00  0.68           H  
ATOM   6861 1HG  PRO A 440     -51.628  22.220 -23.262  1.00  0.68           H  
ATOM   6862 2HG  PRO A 440     -50.427  22.695 -22.057  1.00  0.68           H  
ATOM   6863 1HD  PRO A 440     -49.971  21.874 -24.975  1.00  0.68           H  
ATOM   6864 2HD  PRO A 440     -49.175  23.152 -23.930  1.00  0.68           H  
ATOM   6865  N   GLY A 441     -48.853  18.304 -23.916  1.00  0.69           N  
ATOM   6866  CA  GLY A 441     -48.691  16.884 -24.152  1.00  0.69           C  
ATOM   6867  C   GLY A 441     -47.297  16.520 -24.643  1.00  0.69           C  
ATOM   6868  O   GLY A 441     -47.061  15.367 -25.010  1.00  0.69           O  
ATOM   6869  H   GLY A 441     -48.997  18.867 -24.762  1.00  0.69           H  
ATOM   6870 1HA  GLY A 441     -48.912  16.340 -23.235  1.00  0.69           H  
ATOM   6871 2HA  GLY A 441     -49.425  16.570 -24.892  1.00  0.69           H  
ATOM   6872  N   ALA A 442     -46.354  17.463 -24.590  1.00  0.70           N  
ATOM   6873  CA  ALA A 442     -45.012  17.282 -25.149  1.00  0.70           C  
ATOM   6874  C   ALA A 442     -44.273  16.073 -24.641  1.00  0.70           C  
ATOM   6875  O   ALA A 442     -43.515  15.454 -25.386  1.00  0.70           O  
ATOM   6876  CB  ALA A 442     -44.178  18.484 -24.829  1.00  0.70           C  
ATOM   6877  H   ALA A 442     -46.587  18.382 -24.217  1.00  0.70           H  
ATOM   6878  HA  ALA A 442     -45.090  17.183 -26.224  1.00  0.70           H  
ATOM   6879 1HB  ALA A 442     -43.210  18.344 -25.254  1.00  0.70           H  
ATOM   6880 2HB  ALA A 442     -44.640  19.376 -25.241  1.00  0.70           H  
ATOM   6881 3HB  ALA A 442     -44.087  18.586 -23.753  1.00  0.70           H  
ATOM   6882  N   PHE A 443     -44.466  15.719 -23.392  1.00  0.72           N  
ATOM   6883  CA  PHE A 443     -43.723  14.606 -22.864  1.00  0.72           C  
ATOM   6884  C   PHE A 443     -44.641  13.414 -22.587  1.00  0.72           C  
ATOM   6885  O   PHE A 443     -44.271  12.484 -21.875  1.00  0.72           O  
ATOM   6886  CB  PHE A 443     -42.998  15.079 -21.631  1.00  0.72           C  
ATOM   6887  CG  PHE A 443     -42.151  16.313 -21.889  1.00  0.72           C  
ATOM   6888  CD1 PHE A 443     -42.387  17.447 -21.146  1.00  0.72           C  
ATOM   6889  CD2 PHE A 443     -41.190  16.383 -22.899  1.00  0.72           C  
ATOM   6890  CE1 PHE A 443     -41.686  18.595 -21.374  1.00  0.72           C  
ATOM   6891  CE2 PHE A 443     -40.494  17.559 -23.124  1.00  0.72           C  
ATOM   6892  CZ  PHE A 443     -40.741  18.655 -22.362  1.00  0.72           C  
ATOM   6893  H   PHE A 443     -45.115  16.231 -22.809  1.00  0.72           H  
ATOM   6894  HA  PHE A 443     -42.979  14.293 -23.599  1.00  0.72           H  
ATOM   6895 1HB  PHE A 443     -43.731  15.335 -20.898  1.00  0.72           H  
ATOM   6896 2HB  PHE A 443     -42.365  14.290 -21.233  1.00  0.72           H  
ATOM   6897  HD1 PHE A 443     -43.147  17.421 -20.363  1.00  0.72           H  
ATOM   6898  HD2 PHE A 443     -40.996  15.515 -23.525  1.00  0.72           H  
ATOM   6899  HE1 PHE A 443     -41.889  19.469 -20.760  1.00  0.72           H  
ATOM   6900  HE2 PHE A 443     -39.754  17.615 -23.905  1.00  0.72           H  
ATOM   6901  HZ  PHE A 443     -40.196  19.574 -22.539  1.00  0.72           H  
ATOM   6902  N   THR A 444     -45.834  13.410 -23.201  1.00  0.73           N  
ATOM   6903  CA  THR A 444     -46.796  12.326 -23.012  1.00  0.73           C  
ATOM   6904  C   THR A 444     -46.257  10.905 -23.225  1.00  0.73           C  
ATOM   6905  O   THR A 444     -46.512  10.045 -22.384  1.00  0.73           O  
ATOM   6906  CB  THR A 444     -48.045  12.484 -23.905  1.00  0.73           C  
ATOM   6907  OG1 THR A 444     -48.696  13.692 -23.605  1.00  0.73           O  
ATOM   6908  CG2 THR A 444     -48.984  11.324 -23.681  1.00  0.73           C  
ATOM   6909  H   THR A 444     -46.097  14.187 -23.811  1.00  0.73           H  
ATOM   6910  HA  THR A 444     -47.141  12.382 -21.977  1.00  0.73           H  
ATOM   6911  HB  THR A 444     -47.770  12.505 -24.939  1.00  0.73           H  
ATOM   6912  HG1 THR A 444     -48.189  14.400 -24.041  1.00  0.73           H  
ATOM   6913 1HG2 THR A 444     -49.864  11.443 -24.313  1.00  0.73           H  
ATOM   6914 2HG2 THR A 444     -48.477  10.393 -23.935  1.00  0.73           H  
ATOM   6915 3HG2 THR A 444     -49.289  11.300 -22.638  1.00  0.73           H  
ATOM   6916  N   PRO A 445     -45.535  10.585 -24.329  1.00  0.73           N  
ATOM   6917  CA  PRO A 445     -45.054   9.256 -24.637  1.00  0.73           C  
ATOM   6918  C   PRO A 445     -43.879   8.867 -23.769  1.00  0.73           C  
ATOM   6919  O   PRO A 445     -43.450   7.710 -23.755  1.00  0.73           O  
ATOM   6920  CB  PRO A 445     -44.632   9.393 -26.100  1.00  0.73           C  
ATOM   6921  CG  PRO A 445     -44.219  10.833 -26.225  1.00  0.73           C  
ATOM   6922  CD  PRO A 445     -45.126  11.595 -25.362  1.00  0.73           C  
ATOM   6923  HA  PRO A 445     -45.878   8.536 -24.524  1.00  0.73           H  
ATOM   6924 1HB  PRO A 445     -43.801   8.699 -26.324  1.00  0.73           H  
ATOM   6925 2HB  PRO A 445     -45.461   9.120 -26.772  1.00  0.73           H  
ATOM   6926 1HG  PRO A 445     -43.164  10.932 -25.938  1.00  0.73           H  
ATOM   6927 2HG  PRO A 445     -44.289  11.192 -27.226  1.00  0.73           H  
ATOM   6928 1HD  PRO A 445     -44.492  12.380 -25.001  1.00  0.73           H  
ATOM   6929 2HD  PRO A 445     -45.954  11.965 -25.954  1.00  0.73           H  
ATOM   6930  N   LEU A 446     -43.316   9.816 -23.030  1.00  0.72           N  
ATOM   6931  CA  LEU A 446     -42.097   9.545 -22.305  1.00  0.72           C  
ATOM   6932  C   LEU A 446     -42.428   9.027 -20.917  1.00  0.72           C  
ATOM   6933  O   LEU A 446     -42.077   9.627 -19.895  1.00  0.72           O  
ATOM   6934  CB  LEU A 446     -41.293  10.819 -22.257  1.00  0.72           C  
ATOM   6935  CG  LEU A 446     -41.027  11.426 -23.595  1.00  0.72           C  
ATOM   6936  CD1 LEU A 446     -40.222  12.701 -23.402  1.00  0.72           C  
ATOM   6937  CD2 LEU A 446     -40.349  10.393 -24.452  1.00  0.72           C  
ATOM   6938  H   LEU A 446     -43.713  10.750 -22.944  1.00  0.72           H  
ATOM   6939  HA  LEU A 446     -41.529   8.781 -22.838  1.00  0.72           H  
ATOM   6940 1HB  LEU A 446     -41.798  11.550 -21.623  1.00  0.72           H  
ATOM   6941 2HB  LEU A 446     -40.328  10.584 -21.846  1.00  0.72           H  
ATOM   6942  HG  LEU A 446     -41.968  11.708 -24.060  1.00  0.72           H  
ATOM   6943 1HD1 LEU A 446     -40.022  13.174 -24.352  1.00  0.72           H  
ATOM   6944 2HD1 LEU A 446     -40.782  13.372 -22.779  1.00  0.72           H  
ATOM   6945 3HD1 LEU A 446     -39.299  12.471 -22.918  1.00  0.72           H  
ATOM   6946 1HD2 LEU A 446     -40.163  10.764 -25.411  1.00  0.72           H  
ATOM   6947 2HD2 LEU A 446     -39.423  10.105 -24.004  1.00  0.72           H  
ATOM   6948 3HD2 LEU A 446     -40.989   9.516 -24.545  1.00  0.72           H  
ATOM   6949  N   VAL A 447     -43.049   7.865 -20.904  1.00  0.70           N  
ATOM   6950  CA  VAL A 447     -43.577   7.198 -19.725  1.00  0.70           C  
ATOM   6951  C   VAL A 447     -42.508   6.686 -18.765  1.00  0.70           C  
ATOM   6952  O   VAL A 447     -42.809   6.248 -17.661  1.00  0.70           O  
ATOM   6953  CB  VAL A 447     -44.506   6.060 -20.167  1.00  0.70           C  
ATOM   6954  CG1 VAL A 447     -45.660   6.642 -20.985  1.00  0.70           C  
ATOM   6955  CG2 VAL A 447     -43.731   5.063 -21.007  1.00  0.70           C  
ATOM   6956  H   VAL A 447     -43.218   7.457 -21.829  1.00  0.70           H  
ATOM   6957  HA  VAL A 447     -44.188   7.925 -19.185  1.00  0.70           H  
ATOM   6958  HB  VAL A 447     -44.923   5.565 -19.291  1.00  0.70           H  
ATOM   6959 1HG1 VAL A 447     -46.328   5.841 -21.298  1.00  0.70           H  
ATOM   6960 2HG1 VAL A 447     -46.213   7.358 -20.379  1.00  0.70           H  
ATOM   6961 3HG1 VAL A 447     -45.267   7.146 -21.865  1.00  0.70           H  
ATOM   6962 1HG2 VAL A 447     -44.392   4.262 -21.326  1.00  0.70           H  
ATOM   6963 2HG2 VAL A 447     -43.319   5.563 -21.887  1.00  0.70           H  
ATOM   6964 3HG2 VAL A 447     -42.933   4.653 -20.420  1.00  0.70           H  
ATOM   6965  N   LYS A 448     -41.256   6.701 -19.206  1.00  0.68           N  
ATOM   6966  CA  LYS A 448     -40.139   6.316 -18.365  1.00  0.68           C  
ATOM   6967  C   LYS A 448     -39.218   7.509 -18.054  1.00  0.68           C  
ATOM   6968  O   LYS A 448     -38.121   7.324 -17.511  1.00  0.68           O  
ATOM   6969  CB  LYS A 448     -39.329   5.197 -19.016  1.00  0.68           C  
ATOM   6970  CG  LYS A 448     -40.103   3.898 -19.238  1.00  0.68           C  
ATOM   6971  CD  LYS A 448     -39.210   2.787 -19.759  1.00  0.68           C  
ATOM   6972  CE  LYS A 448     -39.997   1.512 -20.031  1.00  0.68           C  
ATOM   6973  NZ  LYS A 448     -39.122   0.431 -20.571  1.00  0.68           N  
ATOM   6974  H   LYS A 448     -41.077   7.030 -20.142  1.00  0.68           H  
ATOM   6975  HA  LYS A 448     -40.532   5.953 -17.414  1.00  0.68           H  
ATOM   6976 1HB  LYS A 448     -38.937   5.539 -19.983  1.00  0.68           H  
ATOM   6977 2HB  LYS A 448     -38.493   4.973 -18.394  1.00  0.68           H  
ATOM   6978 1HG  LYS A 448     -40.589   3.588 -18.314  1.00  0.68           H  
ATOM   6979 2HG  LYS A 448     -40.855   4.073 -19.986  1.00  0.68           H  
ATOM   6980 1HD  LYS A 448     -38.736   3.108 -20.672  1.00  0.68           H  
ATOM   6981 2HD  LYS A 448     -38.436   2.569 -19.033  1.00  0.68           H  
ATOM   6982 1HE  LYS A 448     -40.460   1.168 -19.108  1.00  0.68           H  
ATOM   6983 2HE  LYS A 448     -40.779   1.729 -20.760  1.00  0.68           H  
ATOM   6984 1HZ  LYS A 448     -39.671  -0.397 -20.751  1.00  0.68           H  
ATOM   6985 2HZ  LYS A 448     -38.690   0.759 -21.456  1.00  0.68           H  
ATOM   6986 3HZ  LYS A 448     -38.396   0.215 -19.906  1.00  0.68           H  
ATOM   6987  N   LEU A 449     -39.617   8.732 -18.444  1.00  0.65           N  
ATOM   6988  CA  LEU A 449     -38.727   9.877 -18.240  1.00  0.65           C  
ATOM   6989  C   LEU A 449     -38.498  10.095 -16.749  1.00  0.65           C  
ATOM   6990  O   LEU A 449     -39.455  10.187 -15.979  1.00  0.65           O  
ATOM   6991  CB  LEU A 449     -39.323  11.148 -18.878  1.00  0.65           C  
ATOM   6992  CG  LEU A 449     -38.383  12.385 -19.044  1.00  0.65           C  
ATOM   6993  CD1 LEU A 449     -37.312  12.022 -20.042  1.00  0.65           C  
ATOM   6994  CD2 LEU A 449     -39.174  13.614 -19.577  1.00  0.65           C  
ATOM   6995  H   LEU A 449     -40.528   8.882 -18.877  1.00  0.65           H  
ATOM   6996  HA  LEU A 449     -37.777   9.671 -18.717  1.00  0.65           H  
ATOM   6997 1HB  LEU A 449     -39.685  10.889 -19.834  1.00  0.65           H  
ATOM   6998 2HB  LEU A 449     -40.172  11.460 -18.275  1.00  0.65           H  
ATOM   6999  HG  LEU A 449     -37.906  12.621 -18.092  1.00  0.65           H  
ATOM   7000 1HD1 LEU A 449     -36.639  12.857 -20.164  1.00  0.65           H  
ATOM   7001 2HD1 LEU A 449     -36.775  11.176 -19.683  1.00  0.65           H  
ATOM   7002 3HD1 LEU A 449     -37.766  11.778 -20.995  1.00  0.65           H  
ATOM   7003 1HD2 LEU A 449     -38.492  14.447 -19.709  1.00  0.65           H  
ATOM   7004 2HD2 LEU A 449     -39.628  13.368 -20.530  1.00  0.65           H  
ATOM   7005 3HD2 LEU A 449     -39.946  13.890 -18.881  1.00  0.65           H  
ATOM   7006  N   GLU A 450     -37.237  10.194 -16.341  1.00  0.62           N  
ATOM   7007  CA  GLU A 450     -36.871  10.446 -14.962  1.00  0.62           C  
ATOM   7008  C   GLU A 450     -36.348  11.871 -14.818  1.00  0.62           C  
ATOM   7009  O   GLU A 450     -36.610  12.532 -13.808  1.00  0.62           O  
ATOM   7010  CB  GLU A 450     -35.800   9.452 -14.487  1.00  0.62           C  
ATOM   7011  CG  GLU A 450     -36.241   7.990 -14.446  1.00  0.62           C  
ATOM   7012  CD  GLU A 450     -35.150   7.046 -13.947  1.00  0.62           C  
ATOM   7013  OE1 GLU A 450     -34.039   7.489 -13.760  1.00  0.62           O  
ATOM   7014  OE2 GLU A 450     -35.443   5.891 -13.727  1.00  0.62           O  
ATOM   7015  H   GLU A 450     -36.494  10.090 -17.007  1.00  0.62           H  
ATOM   7016  HA  GLU A 450     -37.753  10.327 -14.336  1.00  0.62           H  
ATOM   7017 1HB  GLU A 450     -34.930   9.521 -15.142  1.00  0.62           H  
ATOM   7018 2HB  GLU A 450     -35.473   9.729 -13.482  1.00  0.62           H  
ATOM   7019 1HG  GLU A 450     -37.114   7.906 -13.796  1.00  0.62           H  
ATOM   7020 2HG  GLU A 450     -36.540   7.692 -15.450  1.00  0.62           H  
ATOM   7021  N   ARG A 451     -35.638  12.367 -15.832  1.00  0.60           N  
ATOM   7022  CA  ARG A 451     -35.088  13.708 -15.705  1.00  0.60           C  
ATOM   7023  C   ARG A 451     -35.429  14.605 -16.890  1.00  0.60           C  
ATOM   7024  O   ARG A 451     -35.273  14.223 -18.054  1.00  0.60           O  
ATOM   7025  CB  ARG A 451     -33.579  13.649 -15.516  1.00  0.60           C  
ATOM   7026  CG  ARG A 451     -33.158  12.925 -14.254  1.00  0.60           C  
ATOM   7027  CD  ARG A 451     -31.722  13.036 -13.969  1.00  0.60           C  
ATOM   7028  NE  ARG A 451     -31.434  12.553 -12.634  1.00  0.60           N  
ATOM   7029  CZ  ARG A 451     -31.199  11.268 -12.295  1.00  0.60           C  
ATOM   7030  NH1 ARG A 451     -31.210  10.323 -13.214  1.00  0.60           N  
ATOM   7031  NH2 ARG A 451     -30.963  10.957 -11.034  1.00  0.60           N  
ATOM   7032  H   ARG A 451     -35.439  11.787 -16.644  1.00  0.60           H  
ATOM   7033  HA  ARG A 451     -35.508  14.163 -14.815  1.00  0.60           H  
ATOM   7034 1HB  ARG A 451     -33.124  13.145 -16.364  1.00  0.60           H  
ATOM   7035 2HB  ARG A 451     -33.175  14.662 -15.471  1.00  0.60           H  
ATOM   7036 1HG  ARG A 451     -33.729  13.241 -13.413  1.00  0.60           H  
ATOM   7037 2HG  ARG A 451     -33.350  11.862 -14.408  1.00  0.60           H  
ATOM   7038 1HD  ARG A 451     -31.145  12.452 -14.684  1.00  0.60           H  
ATOM   7039 2HD  ARG A 451     -31.426  14.085 -14.021  1.00  0.60           H  
ATOM   7040  HE  ARG A 451     -31.427  13.266 -11.887  1.00  0.60           H  
ATOM   7041 1HH1 ARG A 451     -31.395  10.555 -14.180  1.00  0.60           H  
ATOM   7042 2HH1 ARG A 451     -31.044   9.361 -12.951  1.00  0.60           H  
ATOM   7043 1HH2 ARG A 451     -30.960  11.683 -10.326  1.00  0.60           H  
ATOM   7044 2HH2 ARG A 451     -30.794   9.998 -10.776  1.00  0.60           H  
ATOM   7045  N   LEU A 452     -35.840  15.826 -16.574  1.00  0.58           N  
ATOM   7046  CA  LEU A 452     -36.173  16.819 -17.586  1.00  0.58           C  
ATOM   7047  C   LEU A 452     -35.546  18.167 -17.299  1.00  0.58           C  
ATOM   7048  O   LEU A 452     -35.909  18.835 -16.324  1.00  0.58           O  
ATOM   7049  CB  LEU A 452     -37.692  16.942 -17.657  1.00  0.58           C  
ATOM   7050  CG  LEU A 452     -38.275  18.001 -18.571  1.00  0.58           C  
ATOM   7051  CD1 LEU A 452     -37.858  17.750 -20.014  1.00  0.58           C  
ATOM   7052  CD2 LEU A 452     -39.803  17.944 -18.448  1.00  0.58           C  
ATOM   7053  H   LEU A 452     -35.946  16.058 -15.584  1.00  0.58           H  
ATOM   7054  HA  LEU A 452     -35.802  16.472 -18.549  1.00  0.58           H  
ATOM   7055 1HB  LEU A 452     -38.082  15.993 -17.983  1.00  0.58           H  
ATOM   7056 2HB  LEU A 452     -38.065  17.128 -16.649  1.00  0.58           H  
ATOM   7057  HG  LEU A 452     -37.910  18.983 -18.266  1.00  0.58           H  
ATOM   7058 1HD1 LEU A 452     -38.285  18.514 -20.657  1.00  0.58           H  
ATOM   7059 2HD1 LEU A 452     -36.768  17.779 -20.097  1.00  0.58           H  
ATOM   7060 3HD1 LEU A 452     -38.218  16.779 -20.314  1.00  0.58           H  
ATOM   7061 1HD2 LEU A 452     -40.232  18.698 -19.075  1.00  0.58           H  
ATOM   7062 2HD2 LEU A 452     -40.159  16.962 -18.759  1.00  0.58           H  
ATOM   7063 3HD2 LEU A 452     -40.107  18.121 -17.431  1.00  0.58           H  
ATOM   7064  N   TYR A 453     -34.631  18.575 -18.175  1.00  0.57           N  
ATOM   7065  CA  TYR A 453     -33.948  19.846 -18.004  1.00  0.57           C  
ATOM   7066  C   TYR A 453     -34.378  20.847 -19.085  1.00  0.57           C  
ATOM   7067  O   TYR A 453     -34.057  20.698 -20.269  1.00  0.57           O  
ATOM   7068  CB  TYR A 453     -32.435  19.668 -18.030  1.00  0.57           C  
ATOM   7069  CG  TYR A 453     -31.821  18.778 -16.950  1.00  0.57           C  
ATOM   7070  CD1 TYR A 453     -32.497  18.447 -15.774  1.00  0.57           C  
ATOM   7071  CD2 TYR A 453     -30.537  18.308 -17.147  1.00  0.57           C  
ATOM   7072  CE1 TYR A 453     -31.878  17.645 -14.838  1.00  0.57           C  
ATOM   7073  CE2 TYR A 453     -29.925  17.516 -16.211  1.00  0.57           C  
ATOM   7074  CZ  TYR A 453     -30.587  17.183 -15.057  1.00  0.57           C  
ATOM   7075  OH  TYR A 453     -29.951  16.394 -14.119  1.00  0.57           O  
ATOM   7076  H   TYR A 453     -34.392  17.966 -18.963  1.00  0.57           H  
ATOM   7077  HA  TYR A 453     -34.232  20.272 -17.042  1.00  0.57           H  
ATOM   7078 1HB  TYR A 453     -32.158  19.269 -18.975  1.00  0.57           H  
ATOM   7079 2HB  TYR A 453     -31.981  20.636 -17.932  1.00  0.57           H  
ATOM   7080  HD1 TYR A 453     -33.498  18.811 -15.586  1.00  0.57           H  
ATOM   7081  HD2 TYR A 453     -29.998  18.573 -18.053  1.00  0.57           H  
ATOM   7082  HE1 TYR A 453     -32.393  17.384 -13.931  1.00  0.57           H  
ATOM   7083  HE2 TYR A 453     -28.911  17.155 -16.381  1.00  0.57           H  
ATOM   7084  HH  TYR A 453     -30.414  16.457 -13.254  1.00  0.57           H  
ATOM   7085  N   LEU A 454     -35.115  21.862 -18.668  1.00  0.57           N  
ATOM   7086  CA  LEU A 454     -35.671  22.904 -19.530  1.00  0.57           C  
ATOM   7087  C   LEU A 454     -35.136  24.290 -19.188  1.00  0.57           C  
ATOM   7088  O   LEU A 454     -35.750  25.294 -19.553  1.00  0.57           O  
ATOM   7089  CB  LEU A 454     -37.199  22.933 -19.388  1.00  0.57           C  
ATOM   7090  CG  LEU A 454     -38.003  21.751 -19.967  1.00  0.57           C  
ATOM   7091  CD1 LEU A 454     -39.453  21.795 -19.454  1.00  0.57           C  
ATOM   7092  CD2 LEU A 454     -38.022  21.879 -21.477  1.00  0.57           C  
ATOM   7093  H   LEU A 454     -35.318  21.933 -17.674  1.00  0.57           H  
ATOM   7094  HA  LEU A 454     -35.406  22.678 -20.563  1.00  0.57           H  
ATOM   7095 1HB  LEU A 454     -37.428  22.987 -18.323  1.00  0.57           H  
ATOM   7096 2HB  LEU A 454     -37.557  23.837 -19.854  1.00  0.57           H  
ATOM   7097  HG  LEU A 454     -37.545  20.815 -19.674  1.00  0.57           H  
ATOM   7098 1HD1 LEU A 454     -40.013  20.967 -19.884  1.00  0.57           H  
ATOM   7099 2HD1 LEU A 454     -39.456  21.710 -18.366  1.00  0.57           H  
ATOM   7100 3HD1 LEU A 454     -39.917  22.733 -19.748  1.00  0.57           H  
ATOM   7101 1HD2 LEU A 454     -38.584  21.061 -21.900  1.00  0.57           H  
ATOM   7102 2HD2 LEU A 454     -38.484  22.821 -21.764  1.00  0.57           H  
ATOM   7103 3HD2 LEU A 454     -37.013  21.858 -21.843  1.00  0.57           H  
ATOM   7104  N   SER A 455     -34.000  24.343 -18.507  1.00  0.57           N  
ATOM   7105  CA  SER A 455     -33.392  25.600 -18.076  1.00  0.57           C  
ATOM   7106  C   SER A 455     -32.736  26.446 -19.166  1.00  0.57           C  
ATOM   7107  O   SER A 455     -32.438  25.963 -20.258  1.00  0.57           O  
ATOM   7108  CB  SER A 455     -32.399  25.332 -16.981  1.00  0.57           C  
ATOM   7109  OG  SER A 455     -31.270  24.610 -17.365  1.00  0.57           O  
ATOM   7110  H   SER A 455     -33.557  23.471 -18.257  1.00  0.57           H  
ATOM   7111  HA  SER A 455     -34.187  26.209 -17.638  1.00  0.57           H  
ATOM   7112 1HB  SER A 455     -32.077  26.275 -16.603  1.00  0.57           H  
ATOM   7113 2HB  SER A 455     -32.907  24.816 -16.170  1.00  0.57           H  
ATOM   7114  HG  SER A 455     -30.688  24.639 -16.567  1.00  0.57           H  
ATOM   7115  N   LYS A 456     -32.474  27.709 -18.828  1.00  0.58           N  
ATOM   7116  CA  LYS A 456     -31.840  28.679 -19.721  1.00  0.58           C  
ATOM   7117  C   LYS A 456     -32.610  28.848 -21.027  1.00  0.58           C  
ATOM   7118  O   LYS A 456     -32.025  28.954 -22.099  1.00  0.58           O  
ATOM   7119  CB  LYS A 456     -30.390  28.296 -20.042  1.00  0.58           C  
ATOM   7120  CG  LYS A 456     -29.434  28.235 -18.874  1.00  0.58           C  
ATOM   7121  CD  LYS A 456     -28.010  27.958 -19.379  1.00  0.58           C  
ATOM   7122  CE  LYS A 456     -26.973  27.924 -18.252  1.00  0.58           C  
ATOM   7123  NZ  LYS A 456     -26.666  29.293 -17.712  1.00  0.58           N  
ATOM   7124  H   LYS A 456     -32.771  28.018 -17.897  1.00  0.58           H  
ATOM   7125  HA  LYS A 456     -31.834  29.647 -19.217  1.00  0.58           H  
ATOM   7126 1HB  LYS A 456     -30.356  27.339 -20.537  1.00  0.58           H  
ATOM   7127 2HB  LYS A 456     -29.985  29.025 -20.742  1.00  0.58           H  
ATOM   7128 1HG  LYS A 456     -29.456  29.181 -18.344  1.00  0.58           H  
ATOM   7129 2HG  LYS A 456     -29.742  27.447 -18.188  1.00  0.58           H  
ATOM   7130 1HD  LYS A 456     -27.992  27.004 -19.904  1.00  0.58           H  
ATOM   7131 2HD  LYS A 456     -27.729  28.739 -20.087  1.00  0.58           H  
ATOM   7132 1HE  LYS A 456     -27.354  27.306 -17.441  1.00  0.58           H  
ATOM   7133 2HE  LYS A 456     -26.054  27.482 -18.632  1.00  0.58           H  
ATOM   7134 1HZ  LYS A 456     -25.984  29.220 -16.975  1.00  0.58           H  
ATOM   7135 2HZ  LYS A 456     -26.302  29.874 -18.447  1.00  0.58           H  
ATOM   7136 3HZ  LYS A 456     -27.512  29.740 -17.325  1.00  0.58           H  
ATOM   7137  N   ASN A 457     -33.918  28.916 -20.931  1.00  0.59           N  
ATOM   7138  CA  ASN A 457     -34.782  29.074 -22.074  1.00  0.59           C  
ATOM   7139  C   ASN A 457     -35.645  30.307 -21.847  1.00  0.59           C  
ATOM   7140  O   ASN A 457     -35.247  31.203 -21.107  1.00  0.59           O  
ATOM   7141  CB  ASN A 457     -35.593  27.795 -22.277  1.00  0.59           C  
ATOM   7142  CG  ASN A 457     -34.765  26.722 -22.880  1.00  0.59           C  
ATOM   7143  OD1 ASN A 457     -34.321  26.865 -24.022  1.00  0.59           O  
ATOM   7144  ND2 ASN A 457     -34.587  25.655 -22.195  1.00  0.59           N  
ATOM   7145  H   ASN A 457     -34.337  28.830 -20.018  1.00  0.59           H  
ATOM   7146  HA  ASN A 457     -34.178  29.258 -22.963  1.00  0.59           H  
ATOM   7147 1HB  ASN A 457     -35.971  27.448 -21.310  1.00  0.59           H  
ATOM   7148 2HB  ASN A 457     -36.439  27.965 -22.907  1.00  0.59           H  
ATOM   7149 1HD2 ASN A 457     -34.057  24.878 -22.581  1.00  0.59           H  
ATOM   7150 2HD2 ASN A 457     -35.007  25.578 -21.279  1.00  0.59           H  
ATOM   7151  N   GLN A 458     -36.785  30.407 -22.519  1.00  0.60           N  
ATOM   7152  CA  GLN A 458     -37.624  31.589 -22.399  1.00  0.60           C  
ATOM   7153  C   GLN A 458     -39.051  31.200 -22.062  1.00  0.60           C  
ATOM   7154  O   GLN A 458     -40.004  31.876 -22.453  1.00  0.60           O  
ATOM   7155  CB  GLN A 458     -37.554  32.423 -23.683  1.00  0.60           C  
ATOM   7156  CG  GLN A 458     -36.161  32.976 -23.978  1.00  0.60           C  
ATOM   7157  CD  GLN A 458     -36.090  33.805 -25.240  1.00  0.60           C  
ATOM   7158  OE1 GLN A 458     -36.545  33.400 -26.314  1.00  0.60           O  
ATOM   7159  NE2 GLN A 458     -35.521  34.995 -25.108  1.00  0.60           N  
ATOM   7160  H   GLN A 458     -37.124  29.660 -23.124  1.00  0.60           H  
ATOM   7161  HA  GLN A 458     -37.253  32.204 -21.579  1.00  0.60           H  
ATOM   7162 1HB  GLN A 458     -37.875  31.814 -24.533  1.00  0.60           H  
ATOM   7163 2HB  GLN A 458     -38.241  33.268 -23.599  1.00  0.60           H  
ATOM   7164 1HG  GLN A 458     -35.864  33.612 -23.137  1.00  0.60           H  
ATOM   7165 2HG  GLN A 458     -35.465  32.150 -24.084  1.00  0.60           H  
ATOM   7166 1HE2 GLN A 458     -35.443  35.608 -25.894  1.00  0.60           H  
ATOM   7167 2HE2 GLN A 458     -35.178  35.285 -24.209  1.00  0.60           H  
ATOM   7168  N   LEU A 459     -39.195  30.096 -21.340  1.00  0.61           N  
ATOM   7169  CA  LEU A 459     -40.510  29.607 -20.975  1.00  0.61           C  
ATOM   7170  C   LEU A 459     -41.162  30.612 -20.054  1.00  0.61           C  
ATOM   7171  O   LEU A 459     -40.496  31.149 -19.170  1.00  0.61           O  
ATOM   7172  CB  LEU A 459     -40.394  28.254 -20.248  1.00  0.61           C  
ATOM   7173  CG  LEU A 459     -39.818  27.114 -21.068  1.00  0.61           C  
ATOM   7174  CD1 LEU A 459     -39.698  25.851 -20.211  1.00  0.61           C  
ATOM   7175  CD2 LEU A 459     -40.675  26.888 -22.231  1.00  0.61           C  
ATOM   7176  H   LEU A 459     -38.372  29.584 -21.064  1.00  0.61           H  
ATOM   7177  HA  LEU A 459     -41.116  29.497 -21.873  1.00  0.61           H  
ATOM   7178 1HB  LEU A 459     -39.755  28.384 -19.387  1.00  0.61           H  
ATOM   7179 2HB  LEU A 459     -41.389  27.953 -19.908  1.00  0.61           H  
ATOM   7180  HG  LEU A 459     -38.817  27.385 -21.415  1.00  0.61           H  
ATOM   7181 1HD1 LEU A 459     -39.281  25.056 -20.823  1.00  0.61           H  
ATOM   7182 2HD1 LEU A 459     -39.050  26.035 -19.367  1.00  0.61           H  
ATOM   7183 3HD1 LEU A 459     -40.682  25.555 -19.854  1.00  0.61           H  
ATOM   7184 1HD2 LEU A 459     -40.241  26.101 -22.804  1.00  0.61           H  
ATOM   7185 2HD2 LEU A 459     -41.680  26.613 -21.919  1.00  0.61           H  
ATOM   7186 3HD2 LEU A 459     -40.710  27.790 -22.811  1.00  0.61           H  
ATOM   7187  N   LYS A 460     -42.466  30.860 -20.242  1.00  0.64           N  
ATOM   7188  CA  LYS A 460     -43.203  31.800 -19.383  1.00  0.64           C  
ATOM   7189  C   LYS A 460     -44.148  31.080 -18.411  1.00  0.64           C  
ATOM   7190  O   LYS A 460     -44.611  31.642 -17.401  1.00  0.64           O  
ATOM   7191  CB  LYS A 460     -43.935  32.819 -20.245  1.00  0.64           C  
ATOM   7192  CG  LYS A 460     -42.957  33.705 -21.039  1.00  0.64           C  
ATOM   7193  CD  LYS A 460     -43.663  34.766 -21.859  1.00  0.64           C  
ATOM   7194  CE  LYS A 460     -42.671  35.540 -22.757  1.00  0.64           C  
ATOM   7195  NZ  LYS A 460     -41.649  36.323 -21.975  1.00  0.64           N  
ATOM   7196  H   LYS A 460     -42.942  30.405 -21.010  1.00  0.64           H  
ATOM   7197  HA  LYS A 460     -42.481  32.352 -18.795  1.00  0.64           H  
ATOM   7198 1HB  LYS A 460     -44.586  32.303 -20.951  1.00  0.64           H  
ATOM   7199 2HB  LYS A 460     -44.555  33.459 -19.617  1.00  0.64           H  
ATOM   7200 1HG  LYS A 460     -42.267  34.192 -20.338  1.00  0.64           H  
ATOM   7201 2HG  LYS A 460     -42.366  33.079 -21.711  1.00  0.64           H  
ATOM   7202 1HD  LYS A 460     -44.417  34.292 -22.489  1.00  0.64           H  
ATOM   7203 2HD  LYS A 460     -44.160  35.469 -21.190  1.00  0.64           H  
ATOM   7204 1HE  LYS A 460     -42.150  34.829 -23.399  1.00  0.64           H  
ATOM   7205 2HE  LYS A 460     -43.237  36.231 -23.380  1.00  0.64           H  
ATOM   7206 1HZ  LYS A 460     -41.022  36.804 -22.602  1.00  0.64           H  
ATOM   7207 2HZ  LYS A 460     -42.096  36.994 -21.382  1.00  0.64           H  
ATOM   7208 3HZ  LYS A 460     -41.066  35.704 -21.391  1.00  0.64           H  
ATOM   7209  N   GLU A 461     -44.406  29.824 -18.716  1.00  0.66           N  
ATOM   7210  CA  GLU A 461     -45.260  28.986 -17.898  1.00  0.66           C  
ATOM   7211  C   GLU A 461     -44.801  27.555 -18.074  1.00  0.66           C  
ATOM   7212  O   GLU A 461     -44.223  27.203 -19.106  1.00  0.66           O  
ATOM   7213  CB  GLU A 461     -46.737  29.154 -18.258  1.00  0.66           C  
ATOM   7214  CG  GLU A 461     -47.125  28.699 -19.657  1.00  0.66           C  
ATOM   7215  CD  GLU A 461     -48.601  28.926 -19.948  1.00  0.66           C  
ATOM   7216  OE1 GLU A 461     -49.282  29.455 -19.086  1.00  0.66           O  
ATOM   7217  OE2 GLU A 461     -49.049  28.554 -21.023  1.00  0.66           O  
ATOM   7218  H   GLU A 461     -43.988  29.430 -19.545  1.00  0.66           H  
ATOM   7219  HA  GLU A 461     -45.142  29.255 -16.850  1.00  0.66           H  
ATOM   7220 1HB  GLU A 461     -47.344  28.594 -17.544  1.00  0.66           H  
ATOM   7221 2HB  GLU A 461     -47.012  30.205 -18.162  1.00  0.66           H  
ATOM   7222 1HG  GLU A 461     -46.526  29.243 -20.388  1.00  0.66           H  
ATOM   7223 2HG  GLU A 461     -46.894  27.637 -19.750  1.00  0.66           H  
ATOM   7224  N   LEU A 462     -45.067  26.730 -17.085  1.00  0.68           N  
ATOM   7225  CA  LEU A 462     -44.724  25.327 -17.180  1.00  0.68           C  
ATOM   7226  C   LEU A 462     -45.920  24.536 -17.688  1.00  0.68           C  
ATOM   7227  O   LEU A 462     -47.054  24.934 -17.424  1.00  0.68           O  
ATOM   7228  CB  LEU A 462     -44.296  24.835 -15.805  1.00  0.68           C  
ATOM   7229  CG  LEU A 462     -43.092  25.524 -15.246  1.00  0.68           C  
ATOM   7230  CD1 LEU A 462     -42.839  25.026 -13.865  1.00  0.68           C  
ATOM   7231  CD2 LEU A 462     -41.895  25.254 -16.162  1.00  0.68           C  
ATOM   7232  H   LEU A 462     -45.529  27.086 -16.256  1.00  0.68           H  
ATOM   7233  HA  LEU A 462     -43.890  25.238 -17.869  1.00  0.68           H  
ATOM   7234 1HB  LEU A 462     -45.113  25.020 -15.125  1.00  0.68           H  
ATOM   7235 2HB  LEU A 462     -44.113  23.781 -15.835  1.00  0.68           H  
ATOM   7236  HG  LEU A 462     -43.276  26.594 -15.189  1.00  0.68           H  
ATOM   7237 1HD1 LEU A 462     -41.982  25.536 -13.479  1.00  0.68           H  
ATOM   7238 2HD1 LEU A 462     -43.702  25.230 -13.233  1.00  0.68           H  
ATOM   7239 3HD1 LEU A 462     -42.654  23.957 -13.891  1.00  0.68           H  
ATOM   7240 1HD2 LEU A 462     -41.015  25.757 -15.766  1.00  0.68           H  
ATOM   7241 2HD2 LEU A 462     -41.708  24.181 -16.216  1.00  0.68           H  
ATOM   7242 3HD2 LEU A 462     -42.111  25.633 -17.165  1.00  0.68           H  
ATOM   7243  N   PRO A 463     -45.722  23.438 -18.431  1.00  0.70           N  
ATOM   7244  CA  PRO A 463     -46.786  22.554 -18.845  1.00  0.70           C  
ATOM   7245  C   PRO A 463     -47.304  21.891 -17.592  1.00  0.70           C  
ATOM   7246  O   PRO A 463     -46.537  21.629 -16.669  1.00  0.70           O  
ATOM   7247  CB  PRO A 463     -46.091  21.580 -19.797  1.00  0.70           C  
ATOM   7248  CG  PRO A 463     -44.625  21.609 -19.373  1.00  0.70           C  
ATOM   7249  CD  PRO A 463     -44.377  23.041 -18.890  1.00  0.70           C  
ATOM   7250  HA  PRO A 463     -47.576  23.129 -19.351  1.00  0.70           H  
ATOM   7251 1HB  PRO A 463     -46.543  20.578 -19.706  1.00  0.70           H  
ATOM   7252 2HB  PRO A 463     -46.238  21.903 -20.848  1.00  0.70           H  
ATOM   7253 1HG  PRO A 463     -44.458  20.862 -18.590  1.00  0.70           H  
ATOM   7254 2HG  PRO A 463     -43.988  21.326 -20.211  1.00  0.70           H  
ATOM   7255 1HD  PRO A 463     -43.654  23.022 -18.073  1.00  0.70           H  
ATOM   7256 2HD  PRO A 463     -44.050  23.687 -19.721  1.00  0.70           H  
ATOM   7257  N   GLU A 464     -48.580  21.571 -17.555  1.00  0.71           N  
ATOM   7258  CA  GLU A 464     -49.107  20.948 -16.351  1.00  0.71           C  
ATOM   7259  C   GLU A 464     -48.813  19.455 -16.294  1.00  0.71           C  
ATOM   7260  O   GLU A 464     -48.306  18.932 -15.290  1.00  0.71           O  
ATOM   7261  CB  GLU A 464     -50.619  21.177 -16.300  1.00  0.71           C  
ATOM   7262  CG  GLU A 464     -51.017  22.638 -16.146  1.00  0.71           C  
ATOM   7263  CD  GLU A 464     -52.514  22.865 -16.237  1.00  0.71           C  
ATOM   7264  OE1 GLU A 464     -53.234  21.925 -16.475  1.00  0.71           O  
ATOM   7265  OE2 GLU A 464     -52.930  23.989 -16.067  1.00  0.71           O  
ATOM   7266  H   GLU A 464     -49.187  21.789 -18.332  1.00  0.71           H  
ATOM   7267  HA  GLU A 464     -48.639  21.422 -15.494  1.00  0.71           H  
ATOM   7268 1HB  GLU A 464     -51.081  20.792 -17.211  1.00  0.71           H  
ATOM   7269 2HB  GLU A 464     -51.042  20.625 -15.459  1.00  0.71           H  
ATOM   7270 1HG  GLU A 464     -50.656  23.000 -15.184  1.00  0.71           H  
ATOM   7271 2HG  GLU A 464     -50.521  23.220 -16.922  1.00  0.71           H  
ATOM   7272  N   LYS A 465     -49.089  18.782 -17.414  1.00  0.71           N  
ATOM   7273  CA  LYS A 465     -49.020  17.326 -17.536  1.00  0.71           C  
ATOM   7274  C   LYS A 465     -47.624  16.773 -17.771  1.00  0.71           C  
ATOM   7275  O   LYS A 465     -47.323  16.203 -18.821  1.00  0.71           O  
ATOM   7276  CB  LYS A 465     -49.923  16.871 -18.683  1.00  0.71           C  
ATOM   7277  CG  LYS A 465     -51.404  17.130 -18.476  1.00  0.71           C  
ATOM   7278  CD  LYS A 465     -52.205  16.678 -19.691  1.00  0.71           C  
ATOM   7279  CE  LYS A 465     -53.693  16.927 -19.499  1.00  0.71           C  
ATOM   7280  NZ  LYS A 465     -54.486  16.506 -20.686  1.00  0.71           N  
ATOM   7281  H   LYS A 465     -49.430  19.306 -18.204  1.00  0.71           H  
ATOM   7282  HA  LYS A 465     -49.390  16.893 -16.605  1.00  0.71           H  
ATOM   7283 1HB  LYS A 465     -49.630  17.381 -19.588  1.00  0.71           H  
ATOM   7284 2HB  LYS A 465     -49.785  15.805 -18.850  1.00  0.71           H  
ATOM   7285 1HG  LYS A 465     -51.749  16.587 -17.595  1.00  0.71           H  
ATOM   7286 2HG  LYS A 465     -51.568  18.196 -18.314  1.00  0.71           H  
ATOM   7287 1HD  LYS A 465     -51.858  17.225 -20.575  1.00  0.71           H  
ATOM   7288 2HD  LYS A 465     -52.040  15.613 -19.862  1.00  0.71           H  
ATOM   7289 1HE  LYS A 465     -54.036  16.368 -18.630  1.00  0.71           H  
ATOM   7290 2HE  LYS A 465     -53.856  17.990 -19.324  1.00  0.71           H  
ATOM   7291 1HZ  LYS A 465     -55.465  16.687 -20.517  1.00  0.71           H  
ATOM   7292 2HZ  LYS A 465     -54.183  17.026 -21.497  1.00  0.71           H  
ATOM   7293 3HZ  LYS A 465     -54.350  15.519 -20.850  1.00  0.71           H  
ATOM   7294  N   MET A 466     -46.784  16.905 -16.768  1.00  0.70           N  
ATOM   7295  CA  MET A 466     -45.432  16.387 -16.854  1.00  0.70           C  
ATOM   7296  C   MET A 466     -45.488  14.880 -16.533  1.00  0.70           C  
ATOM   7297  O   MET A 466     -46.393  14.461 -15.814  1.00  0.70           O  
ATOM   7298  CB  MET A 466     -44.546  17.176 -15.924  1.00  0.70           C  
ATOM   7299  CG  MET A 466     -44.321  18.604 -16.328  1.00  0.70           C  
ATOM   7300  SD  MET A 466     -43.283  19.446 -15.167  1.00  0.70           S  
ATOM   7301  CE  MET A 466     -43.158  21.078 -15.865  1.00  0.70           C  
ATOM   7302  H   MET A 466     -47.115  17.410 -15.944  1.00  0.70           H  
ATOM   7303  HA  MET A 466     -45.086  16.549 -17.867  1.00  0.70           H  
ATOM   7304 1HB  MET A 466     -45.020  17.228 -14.965  1.00  0.70           H  
ATOM   7305 2HB  MET A 466     -43.604  16.690 -15.810  1.00  0.70           H  
ATOM   7306 1HG  MET A 466     -43.852  18.640 -17.309  1.00  0.70           H  
ATOM   7307 2HG  MET A 466     -45.282  19.131 -16.381  1.00  0.70           H  
ATOM   7308 1HE  MET A 466     -42.551  21.713 -15.229  1.00  0.70           H  
ATOM   7309 2HE  MET A 466     -42.703  21.015 -16.848  1.00  0.70           H  
ATOM   7310 3HE  MET A 466     -44.154  21.499 -15.946  1.00  0.70           H  
ATOM   7311  N   PRO A 467     -44.595  14.020 -17.063  1.00  0.68           N  
ATOM   7312  CA  PRO A 467     -44.593  12.587 -16.807  1.00  0.68           C  
ATOM   7313  C   PRO A 467     -44.565  12.263 -15.324  1.00  0.68           C  
ATOM   7314  O   PRO A 467     -43.707  12.744 -14.586  1.00  0.68           O  
ATOM   7315  CB  PRO A 467     -43.311  12.129 -17.505  1.00  0.68           C  
ATOM   7316  CG  PRO A 467     -43.108  13.131 -18.591  1.00  0.68           C  
ATOM   7317  CD  PRO A 467     -43.553  14.458 -17.989  1.00  0.68           C  
ATOM   7318  HA  PRO A 467     -45.479  12.139 -17.286  1.00  0.68           H  
ATOM   7319 1HB  PRO A 467     -42.475  12.084 -16.794  1.00  0.68           H  
ATOM   7320 2HB  PRO A 467     -43.431  11.105 -17.904  1.00  0.68           H  
ATOM   7321 1HG  PRO A 467     -42.077  13.123 -18.929  1.00  0.68           H  
ATOM   7322 2HG  PRO A 467     -43.718  12.831 -19.456  1.00  0.68           H  
ATOM   7323 1HD  PRO A 467     -42.738  14.956 -17.467  1.00  0.68           H  
ATOM   7324 2HD  PRO A 467     -43.963  15.052 -18.775  1.00  0.68           H  
ATOM   7325  N   LYS A 468     -45.406  11.321 -14.918  1.00  0.66           N  
ATOM   7326  CA  LYS A 468     -45.553  10.899 -13.517  1.00  0.66           C  
ATOM   7327  C   LYS A 468     -44.291  10.293 -12.914  1.00  0.66           C  
ATOM   7328  O   LYS A 468     -44.142  10.207 -11.691  1.00  0.66           O  
ATOM   7329  CB  LYS A 468     -46.715   9.926 -13.399  1.00  0.66           C  
ATOM   7330  CG  LYS A 468     -48.071  10.583 -13.631  1.00  0.66           C  
ATOM   7331  CD  LYS A 468     -49.211   9.584 -13.519  1.00  0.66           C  
ATOM   7332  CE  LYS A 468     -50.557  10.263 -13.727  1.00  0.66           C  
ATOM   7333  NZ  LYS A 468     -51.683   9.292 -13.661  1.00  0.66           N  
ATOM   7334  H   LYS A 468     -46.043  10.928 -15.598  1.00  0.66           H  
ATOM   7335  HA  LYS A 468     -45.807  11.777 -12.929  1.00  0.66           H  
ATOM   7336 1HB  LYS A 468     -46.591   9.115 -14.116  1.00  0.66           H  
ATOM   7337 2HB  LYS A 468     -46.721   9.488 -12.399  1.00  0.66           H  
ATOM   7338 1HG  LYS A 468     -48.216  11.374 -12.891  1.00  0.66           H  
ATOM   7339 2HG  LYS A 468     -48.087  11.035 -14.623  1.00  0.66           H  
ATOM   7340 1HD  LYS A 468     -49.085   8.801 -14.267  1.00  0.66           H  
ATOM   7341 2HD  LYS A 468     -49.193   9.127 -12.530  1.00  0.66           H  
ATOM   7342 1HE  LYS A 468     -50.696  11.021 -12.955  1.00  0.66           H  
ATOM   7343 2HE  LYS A 468     -50.566  10.747 -14.703  1.00  0.66           H  
ATOM   7344 1HZ  LYS A 468     -52.558   9.778 -13.803  1.00  0.66           H  
ATOM   7345 2HZ  LYS A 468     -51.567   8.592 -14.381  1.00  0.66           H  
ATOM   7346 3HZ  LYS A 468     -51.691   8.844 -12.756  1.00  0.66           H  
ATOM   7347  N   THR A 469     -43.403   9.856 -13.785  1.00  0.64           N  
ATOM   7348  CA  THR A 469     -42.163   9.221 -13.397  1.00  0.64           C  
ATOM   7349  C   THR A 469     -40.992  10.191 -13.236  1.00  0.64           C  
ATOM   7350  O   THR A 469     -39.893   9.770 -12.869  1.00  0.64           O  
ATOM   7351  CB  THR A 469     -41.820   8.122 -14.404  1.00  0.64           C  
ATOM   7352  OG1 THR A 469     -41.684   8.692 -15.714  1.00  0.64           O  
ATOM   7353  CG2 THR A 469     -42.929   7.098 -14.410  1.00  0.64           C  
ATOM   7354  H   THR A 469     -43.595   9.976 -14.767  1.00  0.64           H  
ATOM   7355  HA  THR A 469     -42.321   8.745 -12.434  1.00  0.64           H  
ATOM   7356  HB  THR A 469     -40.879   7.646 -14.124  1.00  0.64           H  
ATOM   7357  HG1 THR A 469     -40.895   9.280 -15.743  1.00  0.64           H  
ATOM   7358 1HG2 THR A 469     -42.694   6.309 -15.123  1.00  0.64           H  
ATOM   7359 2HG2 THR A 469     -43.026   6.670 -13.414  1.00  0.64           H  
ATOM   7360 3HG2 THR A 469     -43.861   7.577 -14.694  1.00  0.64           H  
ATOM   7361  N   LEU A 470     -41.204  11.491 -13.477  1.00  0.61           N  
ATOM   7362  CA  LEU A 470     -40.076  12.391 -13.291  1.00  0.61           C  
ATOM   7363  C   LEU A 470     -39.591  12.364 -11.859  1.00  0.61           C  
ATOM   7364  O   LEU A 470     -40.383  12.422 -10.926  1.00  0.61           O  
ATOM   7365  CB  LEU A 470     -40.407  13.850 -13.616  1.00  0.61           C  
ATOM   7366  CG  LEU A 470     -40.586  14.244 -15.039  1.00  0.61           C  
ATOM   7367  CD1 LEU A 470     -41.028  15.714 -15.082  1.00  0.61           C  
ATOM   7368  CD2 LEU A 470     -39.259  14.046 -15.754  1.00  0.61           C  
ATOM   7369  H   LEU A 470     -42.114  11.839 -13.782  1.00  0.61           H  
ATOM   7370  HA  LEU A 470     -39.268  12.068 -13.941  1.00  0.61           H  
ATOM   7371 1HB  LEU A 470     -41.321  14.113 -13.090  1.00  0.61           H  
ATOM   7372 2HB  LEU A 470     -39.590  14.452 -13.225  1.00  0.61           H  
ATOM   7373  HG  LEU A 470     -41.357  13.641 -15.503  1.00  0.61           H  
ATOM   7374 1HD1 LEU A 470     -41.161  16.036 -16.108  1.00  0.61           H  
ATOM   7375 2HD1 LEU A 470     -41.964  15.814 -14.538  1.00  0.61           H  
ATOM   7376 3HD1 LEU A 470     -40.266  16.332 -14.611  1.00  0.61           H  
ATOM   7377 1HD2 LEU A 470     -39.360  14.341 -16.775  1.00  0.61           H  
ATOM   7378 2HD2 LEU A 470     -38.487  14.655 -15.274  1.00  0.61           H  
ATOM   7379 3HD2 LEU A 470     -38.974  12.996 -15.702  1.00  0.61           H  
ATOM   7380  N   GLN A 471     -38.274  12.333 -11.702  1.00  0.60           N  
ATOM   7381  CA  GLN A 471     -37.594  12.387 -10.424  1.00  0.60           C  
ATOM   7382  C   GLN A 471     -36.923  13.745 -10.264  1.00  0.60           C  
ATOM   7383  O   GLN A 471     -36.812  14.257  -9.147  1.00  0.60           O  
ATOM   7384  CB  GLN A 471     -36.541  11.297 -10.316  1.00  0.60           C  
ATOM   7385  CG  GLN A 471     -37.076   9.889 -10.370  1.00  0.60           C  
ATOM   7386  CD  GLN A 471     -35.948   8.877 -10.260  1.00  0.60           C  
ATOM   7387  OE1 GLN A 471     -34.887   9.186  -9.700  1.00  0.60           O  
ATOM   7388  NE2 GLN A 471     -36.154   7.680 -10.787  1.00  0.60           N  
ATOM   7389  H   GLN A 471     -37.711  12.261 -12.527  1.00  0.60           H  
ATOM   7390  HA  GLN A 471     -38.314  12.243  -9.632  1.00  0.60           H  
ATOM   7391 1HB  GLN A 471     -35.825  11.411 -11.136  1.00  0.60           H  
ATOM   7392 2HB  GLN A 471     -35.995  11.415  -9.382  1.00  0.60           H  
ATOM   7393 1HG  GLN A 471     -37.773   9.741  -9.540  1.00  0.60           H  
ATOM   7394 2HG  GLN A 471     -37.589   9.735 -11.328  1.00  0.60           H  
ATOM   7395 1HE2 GLN A 471     -35.431   6.983 -10.761  1.00  0.60           H  
ATOM   7396 2HE2 GLN A 471     -37.021   7.473 -11.245  1.00  0.60           H  
ATOM   7397  N   GLU A 472     -36.504  14.336 -11.386  1.00  0.59           N  
ATOM   7398  CA  GLU A 472     -35.810  15.620 -11.343  1.00  0.59           C  
ATOM   7399  C   GLU A 472     -36.238  16.518 -12.493  1.00  0.59           C  
ATOM   7400  O   GLU A 472     -36.199  16.124 -13.665  1.00  0.59           O  
ATOM   7401  CB  GLU A 472     -34.303  15.381 -11.401  1.00  0.59           C  
ATOM   7402  CG  GLU A 472     -33.383  16.556 -11.282  1.00  0.59           C  
ATOM   7403  CD  GLU A 472     -31.934  16.068 -11.274  1.00  0.59           C  
ATOM   7404  OE1 GLU A 472     -31.716  14.930 -10.916  1.00  0.59           O  
ATOM   7405  OE2 GLU A 472     -31.053  16.814 -11.650  1.00  0.59           O  
ATOM   7406  H   GLU A 472     -36.630  13.858 -12.275  1.00  0.59           H  
ATOM   7407  HA  GLU A 472     -36.059  16.120 -10.410  1.00  0.59           H  
ATOM   7408 1HB  GLU A 472     -34.019  14.637 -10.658  1.00  0.59           H  
ATOM   7409 2HB  GLU A 472     -34.082  14.989 -12.356  1.00  0.59           H  
ATOM   7410 1HG  GLU A 472     -33.552  17.227 -12.112  1.00  0.59           H  
ATOM   7411 2HG  GLU A 472     -33.583  17.108 -10.383  1.00  0.59           H  
ATOM   7412  N   LEU A 473     -36.608  17.733 -12.137  1.00  0.58           N  
ATOM   7413  CA  LEU A 473     -37.060  18.740 -13.077  1.00  0.58           C  
ATOM   7414  C   LEU A 473     -36.380  20.068 -12.855  1.00  0.58           C  
ATOM   7415  O   LEU A 473     -36.433  20.621 -11.750  1.00  0.58           O  
ATOM   7416  CB  LEU A 473     -38.551  18.921 -12.901  1.00  0.58           C  
ATOM   7417  CG  LEU A 473     -39.221  19.974 -13.656  1.00  0.58           C  
ATOM   7418  CD1 LEU A 473     -39.182  19.670 -15.139  1.00  0.58           C  
ATOM   7419  CD2 LEU A 473     -40.581  20.050 -13.135  1.00  0.58           C  
ATOM   7420  H   LEU A 473     -36.609  17.955 -11.141  1.00  0.58           H  
ATOM   7421  HA  LEU A 473     -36.845  18.399 -14.085  1.00  0.58           H  
ATOM   7422 1HB  LEU A 473     -39.009  18.008 -13.222  1.00  0.58           H  
ATOM   7423 2HB  LEU A 473     -38.761  19.064 -11.844  1.00  0.58           H  
ATOM   7424  HG  LEU A 473     -38.715  20.933 -13.503  1.00  0.58           H  
ATOM   7425 1HD1 LEU A 473     -39.698  20.454 -15.692  1.00  0.58           H  
ATOM   7426 2HD1 LEU A 473     -38.151  19.612 -15.477  1.00  0.58           H  
ATOM   7427 3HD1 LEU A 473     -39.675  18.722 -15.306  1.00  0.58           H  
ATOM   7428 1HD2 LEU A 473     -41.090  20.821 -13.670  1.00  0.58           H  
ATOM   7429 2HD2 LEU A 473     -41.078  19.094 -13.280  1.00  0.58           H  
ATOM   7430 3HD2 LEU A 473     -40.555  20.284 -12.072  1.00  0.58           H  
ATOM   7431  N   ARG A 474     -35.753  20.581 -13.902  1.00  0.58           N  
ATOM   7432  CA  ARG A 474     -35.072  21.856 -13.776  1.00  0.58           C  
ATOM   7433  C   ARG A 474     -35.570  22.855 -14.812  1.00  0.58           C  
ATOM   7434  O   ARG A 474     -35.547  22.598 -16.015  1.00  0.58           O  
ATOM   7435  CB  ARG A 474     -33.567  21.655 -13.876  1.00  0.58           C  
ATOM   7436  CG  ARG A 474     -32.989  20.783 -12.741  1.00  0.58           C  
ATOM   7437  CD  ARG A 474     -31.511  20.631 -12.792  1.00  0.58           C  
ATOM   7438  NE  ARG A 474     -31.055  19.677 -11.782  1.00  0.58           N  
ATOM   7439  CZ  ARG A 474     -30.687  19.966 -10.518  1.00  0.58           C  
ATOM   7440  NH1 ARG A 474     -30.680  21.198 -10.072  1.00  0.58           N  
ATOM   7441  NH2 ARG A 474     -30.328  18.966  -9.737  1.00  0.58           N  
ATOM   7442  H   ARG A 474     -35.753  20.064 -14.784  1.00  0.58           H  
ATOM   7443  HA  ARG A 474     -35.286  22.270 -12.792  1.00  0.58           H  
ATOM   7444 1HB  ARG A 474     -33.309  21.205 -14.828  1.00  0.58           H  
ATOM   7445 2HB  ARG A 474     -33.077  22.615 -13.827  1.00  0.58           H  
ATOM   7446 1HG  ARG A 474     -33.243  21.223 -11.780  1.00  0.58           H  
ATOM   7447 2HG  ARG A 474     -33.421  19.784 -12.798  1.00  0.58           H  
ATOM   7448 1HD  ARG A 474     -31.193  20.283 -13.768  1.00  0.58           H  
ATOM   7449 2HD  ARG A 474     -31.046  21.595 -12.582  1.00  0.58           H  
ATOM   7450  HE  ARG A 474     -31.050  18.683 -12.027  1.00  0.58           H  
ATOM   7451 1HH1 ARG A 474     -30.952  21.973 -10.691  1.00  0.58           H  
ATOM   7452 2HH1 ARG A 474     -30.402  21.398  -9.127  1.00  0.58           H  
ATOM   7453 1HH2 ARG A 474     -30.347  18.021 -10.139  1.00  0.58           H  
ATOM   7454 2HH2 ARG A 474     -30.045  19.127  -8.785  1.00  0.58           H  
ATOM   7455  N   ALA A 475     -36.026  24.005 -14.330  1.00  0.57           N  
ATOM   7456  CA  ALA A 475     -36.554  25.074 -15.176  1.00  0.57           C  
ATOM   7457  C   ALA A 475     -35.976  26.414 -14.745  1.00  0.57           C  
ATOM   7458  O   ALA A 475     -36.647  27.448 -14.825  1.00  0.57           O  
ATOM   7459  CB  ALA A 475     -38.072  25.112 -15.092  1.00  0.57           C  
ATOM   7460  H   ALA A 475     -36.028  24.155 -13.319  1.00  0.57           H  
ATOM   7461  HA  ALA A 475     -36.249  24.887 -16.206  1.00  0.57           H  
ATOM   7462 1HB  ALA A 475     -38.449  25.906 -15.732  1.00  0.57           H  
ATOM   7463 2HB  ALA A 475     -38.482  24.154 -15.418  1.00  0.57           H  
ATOM   7464 3HB  ALA A 475     -38.366  25.302 -14.070  1.00  0.57           H  
ATOM   7465  N   HIS A 476     -34.743  26.381 -14.254  1.00  0.58           N  
ATOM   7466  CA  HIS A 476     -34.083  27.588 -13.787  1.00  0.58           C  
ATOM   7467  C   HIS A 476     -33.687  28.516 -14.925  1.00  0.58           C  
ATOM   7468  O   HIS A 476     -33.527  28.076 -16.066  1.00  0.58           O  
ATOM   7469  CB  HIS A 476     -32.838  27.237 -12.939  1.00  0.58           C  
ATOM   7470  CG  HIS A 476     -31.654  26.613 -13.699  1.00  0.58           C  
ATOM   7471  ND1 HIS A 476     -30.727  27.369 -14.376  1.00  0.58           N  
ATOM   7472  CD2 HIS A 476     -31.273  25.319 -13.867  1.00  0.58           C  
ATOM   7473  CE1 HIS A 476     -29.830  26.584 -14.945  1.00  0.58           C  
ATOM   7474  NE2 HIS A 476     -30.142  25.323 -14.682  1.00  0.58           N  
ATOM   7475  H   HIS A 476     -34.263  25.498 -14.194  1.00  0.58           H  
ATOM   7476  HA  HIS A 476     -34.778  28.123 -13.153  1.00  0.58           H  
ATOM   7477 1HB  HIS A 476     -32.479  28.139 -12.439  1.00  0.58           H  
ATOM   7478 2HB  HIS A 476     -33.126  26.550 -12.178  1.00  0.58           H  
ATOM   7479  HD1 HIS A 476     -30.709  28.368 -14.438  1.00  0.58           H  
ATOM   7480  HD2 HIS A 476     -31.691  24.382 -13.520  1.00  0.58           H  
ATOM   7481  HE1 HIS A 476     -29.023  27.023 -15.530  1.00  0.58           H  
ATOM   7482  N   GLU A 477     -33.491  29.783 -14.592  1.00  0.58           N  
ATOM   7483  CA  GLU A 477     -33.052  30.800 -15.552  1.00  0.58           C  
ATOM   7484  C   GLU A 477     -33.942  30.900 -16.778  1.00  0.58           C  
ATOM   7485  O   GLU A 477     -33.449  31.089 -17.891  1.00  0.58           O  
ATOM   7486  CB  GLU A 477     -31.603  30.555 -15.995  1.00  0.58           C  
ATOM   7487  CG  GLU A 477     -30.566  30.724 -14.871  1.00  0.58           C  
ATOM   7488  CD  GLU A 477     -29.136  30.493 -15.330  1.00  0.58           C  
ATOM   7489  OE1 GLU A 477     -28.886  30.608 -16.508  1.00  0.58           O  
ATOM   7490  OE2 GLU A 477     -28.304  30.184 -14.512  1.00  0.58           O  
ATOM   7491  H   GLU A 477     -33.689  30.050 -13.624  1.00  0.58           H  
ATOM   7492  HA  GLU A 477     -33.084  31.765 -15.052  1.00  0.58           H  
ATOM   7493 1HB  GLU A 477     -31.496  29.551 -16.403  1.00  0.58           H  
ATOM   7494 2HB  GLU A 477     -31.350  31.253 -16.791  1.00  0.58           H  
ATOM   7495 1HG  GLU A 477     -30.634  31.749 -14.536  1.00  0.58           H  
ATOM   7496 2HG  GLU A 477     -30.812  30.101 -14.022  1.00  0.58           H  
ATOM   7497  N   ASN A 478     -35.244  30.802 -16.563  1.00  0.59           N  
ATOM   7498  CA  ASN A 478     -36.228  30.940 -17.616  1.00  0.59           C  
ATOM   7499  C   ASN A 478     -36.976  32.229 -17.317  1.00  0.59           C  
ATOM   7500  O   ASN A 478     -36.487  33.072 -16.560  1.00  0.59           O  
ATOM   7501  CB  ASN A 478     -37.154  29.723 -17.702  1.00  0.59           C  
ATOM   7502  CG  ASN A 478     -36.464  28.508 -18.180  1.00  0.59           C  
ATOM   7503  OD1 ASN A 478     -35.360  28.579 -18.688  1.00  0.59           O  
ATOM   7504  ND2 ASN A 478     -37.097  27.390 -18.073  1.00  0.59           N  
ATOM   7505  H   ASN A 478     -35.564  30.636 -15.617  1.00  0.59           H  
ATOM   7506  HA  ASN A 478     -35.724  31.069 -18.575  1.00  0.59           H  
ATOM   7507 1HB  ASN A 478     -37.543  29.481 -16.737  1.00  0.59           H  
ATOM   7508 2HB  ASN A 478     -37.999  29.925 -18.354  1.00  0.59           H  
ATOM   7509 1HD2 ASN A 478     -36.661  26.544 -18.431  1.00  0.59           H  
ATOM   7510 2HD2 ASN A 478     -38.012  27.381 -17.677  1.00  0.59           H  
ATOM   7511  N   GLU A 479     -38.133  32.419 -17.921  1.00  0.61           N  
ATOM   7512  CA  GLU A 479     -38.906  33.618 -17.704  1.00  0.61           C  
ATOM   7513  C   GLU A 479     -40.230  33.211 -17.098  1.00  0.61           C  
ATOM   7514  O   GLU A 479     -41.243  33.847 -17.375  1.00  0.61           O  
ATOM   7515  CB  GLU A 479     -39.134  34.386 -19.016  1.00  0.61           C  
ATOM   7516  CG  GLU A 479     -37.864  34.906 -19.700  1.00  0.61           C  
ATOM   7517  CD  GLU A 479     -38.163  35.746 -20.941  1.00  0.61           C  
ATOM   7518  OE1 GLU A 479     -39.330  36.029 -21.185  1.00  0.61           O  
ATOM   7519  OE2 GLU A 479     -37.240  36.089 -21.646  1.00  0.61           O  
ATOM   7520  H   GLU A 479     -38.553  31.722 -18.535  1.00  0.61           H  
ATOM   7521  HA  GLU A 479     -38.383  34.265 -17.006  1.00  0.61           H  
ATOM   7522 1HB  GLU A 479     -39.635  33.725 -19.730  1.00  0.61           H  
ATOM   7523 2HB  GLU A 479     -39.798  35.231 -18.835  1.00  0.61           H  
ATOM   7524 1HG  GLU A 479     -37.301  35.510 -18.987  1.00  0.61           H  
ATOM   7525 2HG  GLU A 479     -37.241  34.056 -19.982  1.00  0.61           H  
ATOM   7526  N   ILE A 480     -40.248  32.129 -16.304  1.00  0.62           N  
ATOM   7527  CA  ILE A 480     -41.536  31.637 -15.845  1.00  0.62           C  
ATOM   7528  C   ILE A 480     -42.170  32.727 -15.018  1.00  0.62           C  
ATOM   7529  O   ILE A 480     -41.563  33.223 -14.074  1.00  0.62           O  
ATOM   7530  CB  ILE A 480     -41.420  30.340 -14.989  1.00  0.62           C  
ATOM   7531  CG1 ILE A 480     -40.735  29.215 -15.746  1.00  0.62           C  
ATOM   7532  CG2 ILE A 480     -42.823  29.819 -14.656  1.00  0.62           C  
ATOM   7533  CD1 ILE A 480     -41.503  28.739 -16.909  1.00  0.62           C  
ATOM   7534  H   ILE A 480     -39.386  31.662 -16.030  1.00  0.62           H  
ATOM   7535  HA  ILE A 480     -42.155  31.427 -16.695  1.00  0.62           H  
ATOM   7536  HB  ILE A 480     -40.874  30.546 -14.076  1.00  0.62           H  
ATOM   7537 1HG1 ILE A 480     -39.782  29.565 -16.105  1.00  0.62           H  
ATOM   7538 2HG1 ILE A 480     -40.568  28.377 -15.069  1.00  0.62           H  
ATOM   7539 1HG2 ILE A 480     -42.744  28.914 -14.059  1.00  0.62           H  
ATOM   7540 2HG2 ILE A 480     -43.384  30.543 -14.120  1.00  0.62           H  
ATOM   7541 3HG2 ILE A 480     -43.337  29.599 -15.571  1.00  0.62           H  
ATOM   7542 1HD1 ILE A 480     -40.955  27.947 -17.396  1.00  0.62           H  
ATOM   7543 2HD1 ILE A 480     -42.459  28.366 -16.581  1.00  0.62           H  
ATOM   7544 3HD1 ILE A 480     -41.650  29.550 -17.582  1.00  0.62           H  
ATOM   7545  N   THR A 481     -43.404  33.080 -15.353  1.00  0.64           N  
ATOM   7546  CA  THR A 481     -44.107  34.111 -14.627  1.00  0.64           C  
ATOM   7547  C   THR A 481     -45.150  33.452 -13.759  1.00  0.64           C  
ATOM   7548  O   THR A 481     -45.589  34.023 -12.758  1.00  0.64           O  
ATOM   7549  CB  THR A 481     -44.801  35.095 -15.577  1.00  0.64           C  
ATOM   7550  OG1 THR A 481     -45.801  34.396 -16.348  1.00  0.64           O  
ATOM   7551  CG2 THR A 481     -43.802  35.691 -16.544  1.00  0.64           C  
ATOM   7552  H   THR A 481     -43.840  32.639 -16.153  1.00  0.64           H  
ATOM   7553  HA  THR A 481     -43.404  34.650 -13.992  1.00  0.64           H  
ATOM   7554  HB  THR A 481     -45.269  35.888 -15.000  1.00  0.64           H  
ATOM   7555  HG1 THR A 481     -45.442  33.536 -16.643  1.00  0.64           H  
ATOM   7556 1HG2 THR A 481     -44.312  36.382 -17.212  1.00  0.64           H  
ATOM   7557 2HG2 THR A 481     -43.027  36.221 -15.995  1.00  0.64           H  
ATOM   7558 3HG2 THR A 481     -43.362  34.897 -17.125  1.00  0.64           H  
ATOM   7559  N   LYS A 482     -45.543  32.229 -14.124  1.00  0.65           N  
ATOM   7560  CA  LYS A 482     -46.520  31.557 -13.291  1.00  0.65           C  
ATOM   7561  C   LYS A 482     -46.482  30.026 -13.288  1.00  0.65           C  
ATOM   7562  O   LYS A 482     -46.368  29.357 -14.322  1.00  0.65           O  
ATOM   7563  CB  LYS A 482     -47.941  32.044 -13.597  1.00  0.65           C  
ATOM   7564  CG  LYS A 482     -48.973  31.481 -12.615  1.00  0.65           C  
ATOM   7565  CD  LYS A 482     -50.337  32.109 -12.718  1.00  0.65           C  
ATOM   7566  CE  LYS A 482     -51.207  31.515 -11.628  1.00  0.65           C  
ATOM   7567  NZ  LYS A 482     -52.592  32.054 -11.598  1.00  0.65           N  
ATOM   7568  H   LYS A 482     -45.181  31.815 -14.980  1.00  0.65           H  
ATOM   7569  HA  LYS A 482     -46.314  31.862 -12.274  1.00  0.65           H  
ATOM   7570 1HB  LYS A 482     -47.983  33.133 -13.543  1.00  0.65           H  
ATOM   7571 2HB  LYS A 482     -48.225  31.746 -14.607  1.00  0.65           H  
ATOM   7572 1HG  LYS A 482     -49.097  30.416 -12.804  1.00  0.65           H  
ATOM   7573 2HG  LYS A 482     -48.613  31.605 -11.593  1.00  0.65           H  
ATOM   7574 1HD  LYS A 482     -50.262  33.189 -12.580  1.00  0.65           H  
ATOM   7575 2HD  LYS A 482     -50.777  31.899 -13.692  1.00  0.65           H  
ATOM   7576 1HE  LYS A 482     -51.250  30.444 -11.775  1.00  0.65           H  
ATOM   7577 2HE  LYS A 482     -50.734  31.714 -10.664  1.00  0.65           H  
ATOM   7578 1HZ  LYS A 482     -53.081  31.563 -10.826  1.00  0.65           H  
ATOM   7579 2HZ  LYS A 482     -52.576  33.047 -11.428  1.00  0.65           H  
ATOM   7580 3HZ  LYS A 482     -53.060  31.864 -12.465  1.00  0.65           H  
ATOM   7581  N   VAL A 483     -46.637  29.510 -12.075  1.00  0.66           N  
ATOM   7582  CA  VAL A 483     -46.774  28.110 -11.702  1.00  0.66           C  
ATOM   7583  C   VAL A 483     -48.170  27.971 -11.061  1.00  0.66           C  
ATOM   7584  O   VAL A 483     -48.537  28.773 -10.194  1.00  0.66           O  
ATOM   7585  CB  VAL A 483     -45.668  27.726 -10.700  1.00  0.66           C  
ATOM   7586  CG1 VAL A 483     -45.817  26.284 -10.282  1.00  0.66           C  
ATOM   7587  CG2 VAL A 483     -44.299  27.989 -11.320  1.00  0.66           C  
ATOM   7588  H   VAL A 483     -46.665  30.182 -11.319  1.00  0.66           H  
ATOM   7589  HA  VAL A 483     -46.712  27.480 -12.591  1.00  0.66           H  
ATOM   7590  HB  VAL A 483     -45.782  28.334  -9.804  1.00  0.66           H  
ATOM   7591 1HG1 VAL A 483     -45.047  26.055  -9.557  1.00  0.66           H  
ATOM   7592 2HG1 VAL A 483     -46.801  26.133  -9.836  1.00  0.66           H  
ATOM   7593 3HG1 VAL A 483     -45.714  25.638 -11.152  1.00  0.66           H  
ATOM   7594 1HG2 VAL A 483     -43.539  27.737 -10.608  1.00  0.66           H  
ATOM   7595 2HG2 VAL A 483     -44.181  27.385 -12.214  1.00  0.66           H  
ATOM   7596 3HG2 VAL A 483     -44.212  29.043 -11.581  1.00  0.66           H  
ATOM   7597  N   ARG A 484     -48.968  27.003 -11.518  1.00  0.67           N  
ATOM   7598  CA  ARG A 484     -50.349  26.865 -11.043  1.00  0.67           C  
ATOM   7599  C   ARG A 484     -50.511  25.758 -10.005  1.00  0.67           C  
ATOM   7600  O   ARG A 484     -49.688  24.853  -9.929  1.00  0.67           O  
ATOM   7601  CB  ARG A 484     -51.265  26.564 -12.226  1.00  0.67           C  
ATOM   7602  CG  ARG A 484     -51.356  27.650 -13.305  1.00  0.67           C  
ATOM   7603  CD  ARG A 484     -52.145  27.177 -14.498  1.00  0.67           C  
ATOM   7604  NE  ARG A 484     -52.373  28.244 -15.487  1.00  0.67           N  
ATOM   7605  CZ  ARG A 484     -51.521  28.583 -16.491  1.00  0.67           C  
ATOM   7606  NH1 ARG A 484     -50.382  27.974 -16.656  1.00  0.67           N  
ATOM   7607  NH2 ARG A 484     -51.818  29.545 -17.341  1.00  0.67           N  
ATOM   7608  H   ARG A 484     -48.634  26.328 -12.207  1.00  0.67           H  
ATOM   7609  HA  ARG A 484     -50.659  27.808 -10.596  1.00  0.67           H  
ATOM   7610 1HB  ARG A 484     -50.946  25.641 -12.710  1.00  0.67           H  
ATOM   7611 2HB  ARG A 484     -52.279  26.408 -11.855  1.00  0.67           H  
ATOM   7612 1HG  ARG A 484     -51.863  28.515 -12.892  1.00  0.67           H  
ATOM   7613 2HG  ARG A 484     -50.353  27.933 -13.634  1.00  0.67           H  
ATOM   7614 1HD  ARG A 484     -51.604  26.364 -14.992  1.00  0.67           H  
ATOM   7615 2HD  ARG A 484     -53.114  26.807 -14.166  1.00  0.67           H  
ATOM   7616  HE  ARG A 484     -53.242  28.754 -15.424  1.00  0.67           H  
ATOM   7617 1HH1 ARG A 484     -50.097  27.225 -16.045  1.00  0.67           H  
ATOM   7618 2HH1 ARG A 484     -49.779  28.286 -17.433  1.00  0.67           H  
ATOM   7619 1HH2 ARG A 484     -52.686  30.052 -17.265  1.00  0.67           H  
ATOM   7620 2HH2 ARG A 484     -51.137  29.755 -18.091  1.00  0.67           H  
ATOM   7621  N   LYS A 485     -51.646  25.766  -9.295  1.00  0.68           N  
ATOM   7622  CA  LYS A 485     -52.025  24.746  -8.296  1.00  0.68           C  
ATOM   7623  C   LYS A 485     -52.147  23.322  -8.863  1.00  0.68           C  
ATOM   7624  O   LYS A 485     -52.254  22.355  -8.100  1.00  0.68           O  
ATOM   7625  CB  LYS A 485     -53.319  25.136  -7.592  1.00  0.68           C  
ATOM   7626  CG  LYS A 485     -54.550  25.095  -8.460  1.00  0.68           C  
ATOM   7627  CD  LYS A 485     -55.777  25.589  -7.719  1.00  0.68           C  
ATOM   7628  CE  LYS A 485     -57.015  25.507  -8.599  1.00  0.68           C  
ATOM   7629  NZ  LYS A 485     -58.228  26.010  -7.897  1.00  0.68           N  
ATOM   7630  H   LYS A 485     -52.267  26.569  -9.415  1.00  0.68           H  
ATOM   7631  HA  LYS A 485     -51.257  24.728  -7.540  1.00  0.68           H  
ATOM   7632 1HB  LYS A 485     -53.481  24.476  -6.742  1.00  0.68           H  
ATOM   7633 2HB  LYS A 485     -53.223  26.153  -7.208  1.00  0.68           H  
ATOM   7634 1HG  LYS A 485     -54.393  25.697  -9.359  1.00  0.68           H  
ATOM   7635 2HG  LYS A 485     -54.728  24.071  -8.744  1.00  0.68           H  
ATOM   7636 1HD  LYS A 485     -55.930  24.989  -6.823  1.00  0.68           H  
ATOM   7637 2HD  LYS A 485     -55.621  26.629  -7.425  1.00  0.68           H  
ATOM   7638 1HE  LYS A 485     -56.853  26.103  -9.497  1.00  0.68           H  
ATOM   7639 2HE  LYS A 485     -57.179  24.468  -8.890  1.00  0.68           H  
ATOM   7640 1HZ  LYS A 485     -59.027  25.940  -8.511  1.00  0.68           H  
ATOM   7641 2HZ  LYS A 485     -58.393  25.455  -7.068  1.00  0.68           H  
ATOM   7642 3HZ  LYS A 485     -58.090  26.975  -7.633  1.00  0.68           H  
ATOM   7643  N   VAL A 486     -52.194  23.228 -10.195  1.00  0.69           N  
ATOM   7644  CA  VAL A 486     -52.276  21.981 -10.928  1.00  0.69           C  
ATOM   7645  C   VAL A 486     -50.957  21.603 -11.617  1.00  0.69           C  
ATOM   7646  O   VAL A 486     -50.806  20.477 -12.107  1.00  0.69           O  
ATOM   7647  CB  VAL A 486     -53.390  22.060 -11.972  1.00  0.69           C  
ATOM   7648  CG1 VAL A 486     -54.737  22.266 -11.314  1.00  0.69           C  
ATOM   7649  CG2 VAL A 486     -53.115  23.236 -12.873  1.00  0.69           C  
ATOM   7650  H   VAL A 486     -52.136  24.085 -10.716  1.00  0.69           H  
ATOM   7651  HA  VAL A 486     -52.540  21.207 -10.239  1.00  0.69           H  
ATOM   7652  HB  VAL A 486     -53.418  21.133 -12.546  1.00  0.69           H  
ATOM   7653 1HG1 VAL A 486     -55.507  22.325 -12.084  1.00  0.69           H  
ATOM   7654 2HG1 VAL A 486     -54.953  21.436 -10.647  1.00  0.69           H  
ATOM   7655 3HG1 VAL A 486     -54.724  23.183 -10.759  1.00  0.69           H  
ATOM   7656 1HG2 VAL A 486     -53.895  23.309 -13.631  1.00  0.69           H  
ATOM   7657 2HG2 VAL A 486     -53.101  24.144 -12.283  1.00  0.69           H  
ATOM   7658 3HG2 VAL A 486     -52.160  23.104 -13.356  1.00  0.69           H  
ATOM   7659  N   THR A 487     -50.009  22.539 -11.688  1.00  0.70           N  
ATOM   7660  CA  THR A 487     -48.744  22.250 -12.337  1.00  0.70           C  
ATOM   7661  C   THR A 487     -48.099  21.196 -11.481  1.00  0.70           C  
ATOM   7662  O   THR A 487     -48.116  21.337 -10.265  1.00  0.70           O  
ATOM   7663  CB  THR A 487     -47.804  23.483 -12.448  1.00  0.70           C  
ATOM   7664  OG1 THR A 487     -48.451  24.555 -13.181  1.00  0.70           O  
ATOM   7665  CG2 THR A 487     -46.523  23.133 -13.199  1.00  0.70           C  
ATOM   7666  H   THR A 487     -50.123  23.428 -11.218  1.00  0.70           H  
ATOM   7667  HA  THR A 487     -48.922  21.837 -13.323  1.00  0.70           H  
ATOM   7668  HB  THR A 487     -47.554  23.827 -11.440  1.00  0.70           H  
ATOM   7669  HG1 THR A 487     -48.746  24.212 -14.038  1.00  0.70           H  
ATOM   7670 1HG2 THR A 487     -45.893  24.005 -13.245  1.00  0.70           H  
ATOM   7671 2HG2 THR A 487     -46.002  22.350 -12.694  1.00  0.70           H  
ATOM   7672 3HG2 THR A 487     -46.766  22.804 -14.210  1.00  0.70           H  
ATOM   7673  N   PHE A 488     -47.561  20.150 -12.088  1.00  0.70           N  
ATOM   7674  CA  PHE A 488     -46.855  19.092 -11.367  1.00  0.70           C  
ATOM   7675  C   PHE A 488     -47.754  18.138 -10.560  1.00  0.70           C  
ATOM   7676  O   PHE A 488     -47.241  17.214  -9.918  1.00  0.70           O  
ATOM   7677  CB  PHE A 488     -45.903  19.646 -10.269  1.00  0.70           C  
ATOM   7678  CG  PHE A 488     -44.955  20.812 -10.551  1.00  0.70           C  
ATOM   7679  CD1 PHE A 488     -45.134  21.980  -9.831  1.00  0.70           C  
ATOM   7680  CD2 PHE A 488     -43.931  20.780 -11.473  1.00  0.70           C  
ATOM   7681  CE1 PHE A 488     -44.346  23.058 -10.004  1.00  0.70           C  
ATOM   7682  CE2 PHE A 488     -43.132  21.908 -11.643  1.00  0.70           C  
ATOM   7683  CZ  PHE A 488     -43.346  23.034 -10.903  1.00  0.70           C  
ATOM   7684  H   PHE A 488     -47.653  20.049 -13.105  1.00  0.70           H  
ATOM   7685  HA  PHE A 488     -46.300  18.511 -12.099  1.00  0.70           H  
ATOM   7686 1HB  PHE A 488     -46.481  19.898  -9.387  1.00  0.70           H  
ATOM   7687 2HB  PHE A 488     -45.303  18.840  -9.973  1.00  0.70           H  
ATOM   7688  HD1 PHE A 488     -45.939  22.018  -9.099  1.00  0.70           H  
ATOM   7689  HD2 PHE A 488     -43.757  19.881 -12.064  1.00  0.70           H  
ATOM   7690  HE1 PHE A 488     -44.529  23.934  -9.416  1.00  0.70           H  
ATOM   7691  HE2 PHE A 488     -42.340  21.917 -12.355  1.00  0.70           H  
ATOM   7692  HZ  PHE A 488     -42.718  23.905 -11.041  1.00  0.70           H  
ATOM   7693  N   ASN A 489     -49.075  18.301 -10.563  1.00  0.70           N  
ATOM   7694  CA  ASN A 489     -49.817  17.321  -9.786  1.00  0.70           C  
ATOM   7695  C   ASN A 489     -49.687  15.953 -10.423  1.00  0.70           C  
ATOM   7696  O   ASN A 489     -49.702  15.811 -11.645  1.00  0.70           O  
ATOM   7697  CB  ASN A 489     -51.250  17.716  -9.535  1.00  0.70           C  
ATOM   7698  CG  ASN A 489     -51.313  18.836  -8.547  1.00  0.70           C  
ATOM   7699  OD1 ASN A 489     -50.336  19.104  -7.824  1.00  0.70           O  
ATOM   7700  ND2 ASN A 489     -52.434  19.487  -8.491  1.00  0.70           N  
ATOM   7701  H   ASN A 489     -49.543  19.053 -11.078  1.00  0.70           H  
ATOM   7702  HA  ASN A 489     -49.345  17.246  -8.806  1.00  0.70           H  
ATOM   7703 1HB  ASN A 489     -51.707  18.048 -10.468  1.00  0.70           H  
ATOM   7704 2HB  ASN A 489     -51.815  16.863  -9.161  1.00  0.70           H  
ATOM   7705 1HD2 ASN A 489     -52.514  20.304  -7.902  1.00  0.70           H  
ATOM   7706 2HD2 ASN A 489     -53.191  19.229  -9.088  1.00  0.70           H  
ATOM   7707  N   GLY A 490     -49.547  14.940  -9.588  1.00  0.70           N  
ATOM   7708  CA  GLY A 490     -49.399  13.578 -10.063  1.00  0.70           C  
ATOM   7709  C   GLY A 490     -47.933  13.163 -10.172  1.00  0.70           C  
ATOM   7710  O   GLY A 490     -47.640  11.970 -10.276  1.00  0.70           O  
ATOM   7711  H   GLY A 490     -49.536  15.114  -8.593  1.00  0.70           H  
ATOM   7712 1HA  GLY A 490     -49.917  12.902  -9.382  1.00  0.70           H  
ATOM   7713 2HA  GLY A 490     -49.881  13.478 -11.036  1.00  0.70           H  
ATOM   7714  N   LEU A 491     -46.984  14.110 -10.054  1.00  0.69           N  
ATOM   7715  CA  LEU A 491     -45.567  13.741 -10.159  1.00  0.69           C  
ATOM   7716  C   LEU A 491     -45.091  13.221  -8.804  1.00  0.69           C  
ATOM   7717  O   LEU A 491     -44.188  13.772  -8.173  1.00  0.69           O  
ATOM   7718  CB  LEU A 491     -44.689  14.944 -10.541  1.00  0.69           C  
ATOM   7719  CG  LEU A 491     -45.012  15.693 -11.809  1.00  0.69           C  
ATOM   7720  CD1 LEU A 491     -44.020  16.833 -11.984  1.00  0.69           C  
ATOM   7721  CD2 LEU A 491     -44.947  14.814 -12.907  1.00  0.69           C  
ATOM   7722  H   LEU A 491     -47.237  15.094  -9.941  1.00  0.69           H  
ATOM   7723  HA  LEU A 491     -45.449  12.954 -10.901  1.00  0.69           H  
ATOM   7724 1HB  LEU A 491     -44.722  15.662  -9.743  1.00  0.69           H  
ATOM   7725 2HB  LEU A 491     -43.667  14.590 -10.641  1.00  0.69           H  
ATOM   7726  HG  LEU A 491     -46.008  16.102 -11.738  1.00  0.69           H  
ATOM   7727 1HD1 LEU A 491     -44.244  17.392 -12.875  1.00  0.69           H  
ATOM   7728 2HD1 LEU A 491     -44.054  17.486 -11.137  1.00  0.69           H  
ATOM   7729 3HD1 LEU A 491     -43.046  16.417 -12.072  1.00  0.69           H  
ATOM   7730 1HD2 LEU A 491     -45.177  15.340 -13.794  1.00  0.69           H  
ATOM   7731 2HD2 LEU A 491     -43.944  14.420 -12.956  1.00  0.69           H  
ATOM   7732 3HD2 LEU A 491     -45.657  14.013 -12.776  1.00  0.69           H  
ATOM   7733  N   ASN A 492     -45.659  12.095  -8.399  1.00  0.68           N  
ATOM   7734  CA  ASN A 492     -45.424  11.495  -7.097  1.00  0.68           C  
ATOM   7735  C   ASN A 492     -43.979  11.114  -6.878  1.00  0.68           C  
ATOM   7736  O   ASN A 492     -43.479  11.201  -5.758  1.00  0.68           O  
ATOM   7737  CB  ASN A 492     -46.292  10.263  -6.944  1.00  0.68           C  
ATOM   7738  CG  ASN A 492     -47.728  10.583  -6.705  1.00  0.68           C  
ATOM   7739  OD1 ASN A 492     -48.061  11.658  -6.212  1.00  0.68           O  
ATOM   7740  ND2 ASN A 492     -48.593   9.666  -7.056  1.00  0.68           N  
ATOM   7741  H   ASN A 492     -46.349  11.688  -9.024  1.00  0.68           H  
ATOM   7742  HA  ASN A 492     -45.693  12.223  -6.329  1.00  0.68           H  
ATOM   7743 1HB  ASN A 492     -46.213   9.655  -7.848  1.00  0.68           H  
ATOM   7744 2HB  ASN A 492     -45.921   9.663  -6.112  1.00  0.68           H  
ATOM   7745 1HD2 ASN A 492     -49.570   9.826  -6.927  1.00  0.68           H  
ATOM   7746 2HD2 ASN A 492     -48.274   8.808  -7.459  1.00  0.68           H  
ATOM   7747  N   GLN A 493     -43.293  10.745  -7.963  1.00  0.66           N  
ATOM   7748  CA  GLN A 493     -41.911  10.293  -7.902  1.00  0.66           C  
ATOM   7749  C   GLN A 493     -40.908  11.446  -7.940  1.00  0.66           C  
ATOM   7750  O   GLN A 493     -39.701  11.212  -7.855  1.00  0.66           O  
ATOM   7751  CB  GLN A 493     -41.625   9.316  -9.058  1.00  0.66           C  
ATOM   7752  CG  GLN A 493     -42.444   8.010  -8.972  1.00  0.66           C  
ATOM   7753  CD  GLN A 493     -42.175   7.016 -10.110  1.00  0.66           C  
ATOM   7754  OE1 GLN A 493     -41.107   6.998 -10.724  1.00  0.66           O  
ATOM   7755  NE2 GLN A 493     -43.167   6.178 -10.396  1.00  0.66           N  
ATOM   7756  H   GLN A 493     -43.765  10.745  -8.860  1.00  0.66           H  
ATOM   7757  HA  GLN A 493     -41.767   9.765  -6.959  1.00  0.66           H  
ATOM   7758 1HB  GLN A 493     -41.855   9.807 -10.009  1.00  0.66           H  
ATOM   7759 2HB  GLN A 493     -40.564   9.065  -9.075  1.00  0.66           H  
ATOM   7760 1HG  GLN A 493     -42.218   7.518  -8.028  1.00  0.66           H  
ATOM   7761 2HG  GLN A 493     -43.503   8.275  -9.008  1.00  0.66           H  
ATOM   7762 1HE2 GLN A 493     -43.060   5.504 -11.128  1.00  0.66           H  
ATOM   7763 2HE2 GLN A 493     -44.022   6.220  -9.880  1.00  0.66           H  
ATOM   7764  N   MET A 494     -41.393  12.687  -8.065  1.00  0.64           N  
ATOM   7765  CA  MET A 494     -40.491  13.828  -8.123  1.00  0.64           C  
ATOM   7766  C   MET A 494     -39.741  13.981  -6.830  1.00  0.64           C  
ATOM   7767  O   MET A 494     -40.344  14.031  -5.765  1.00  0.64           O  
ATOM   7768  CB  MET A 494     -41.241  15.106  -8.426  1.00  0.64           C  
ATOM   7769  CG  MET A 494     -40.389  16.308  -8.558  1.00  0.64           C  
ATOM   7770  SD  MET A 494     -39.310  16.257  -9.935  1.00  0.64           S  
ATOM   7771  CE  MET A 494     -40.484  16.430 -11.181  1.00  0.64           C  
ATOM   7772  H   MET A 494     -42.396  12.856  -8.112  1.00  0.64           H  
ATOM   7773  HA  MET A 494     -39.769  13.673  -8.909  1.00  0.64           H  
ATOM   7774 1HB  MET A 494     -41.787  14.987  -9.352  1.00  0.64           H  
ATOM   7775 2HB  MET A 494     -41.976  15.293  -7.640  1.00  0.64           H  
ATOM   7776 1HG  MET A 494     -41.025  17.157  -8.652  1.00  0.64           H  
ATOM   7777 2HG  MET A 494     -39.786  16.417  -7.674  1.00  0.64           H  
ATOM   7778 1HE  MET A 494     -40.003  16.409 -12.131  1.00  0.64           H  
ATOM   7779 2HE  MET A 494     -41.181  15.601 -11.113  1.00  0.64           H  
ATOM   7780 3HE  MET A 494     -41.013  17.374 -11.054  1.00  0.64           H  
ATOM   7781  N   ILE A 495     -38.427  14.070  -6.923  1.00  0.62           N  
ATOM   7782  CA  ILE A 495     -37.571  14.245  -5.780  1.00  0.62           C  
ATOM   7783  C   ILE A 495     -37.072  15.687  -5.760  1.00  0.62           C  
ATOM   7784  O   ILE A 495     -37.086  16.332  -4.704  1.00  0.62           O  
ATOM   7785  CB  ILE A 495     -36.385  13.277  -5.823  1.00  0.62           C  
ATOM   7786  CG1 ILE A 495     -36.899  11.844  -5.939  1.00  0.62           C  
ATOM   7787  CG2 ILE A 495     -35.543  13.436  -4.580  1.00  0.62           C  
ATOM   7788  CD1 ILE A 495     -37.819  11.428  -4.822  1.00  0.62           C  
ATOM   7789  H   ILE A 495     -37.989  14.011  -7.830  1.00  0.62           H  
ATOM   7790  HA  ILE A 495     -38.143  14.054  -4.874  1.00  0.62           H  
ATOM   7791  HB  ILE A 495     -35.780  13.486  -6.707  1.00  0.62           H  
ATOM   7792 1HG1 ILE A 495     -37.431  11.743  -6.885  1.00  0.62           H  
ATOM   7793 2HG1 ILE A 495     -36.047  11.165  -5.953  1.00  0.62           H  
ATOM   7794 1HG2 ILE A 495     -34.701  12.749  -4.622  1.00  0.62           H  
ATOM   7795 2HG2 ILE A 495     -35.177  14.456  -4.517  1.00  0.62           H  
ATOM   7796 3HG2 ILE A 495     -36.152  13.211  -3.706  1.00  0.62           H  
ATOM   7797 1HD1 ILE A 495     -38.144  10.401  -4.981  1.00  0.62           H  
ATOM   7798 2HD1 ILE A 495     -37.300  11.503  -3.867  1.00  0.62           H  
ATOM   7799 3HD1 ILE A 495     -38.690  12.082  -4.808  1.00  0.62           H  
ATOM   7800  N   VAL A 496     -36.618  16.176  -6.931  1.00  0.60           N  
ATOM   7801  CA  VAL A 496     -36.049  17.521  -7.057  1.00  0.60           C  
ATOM   7802  C   VAL A 496     -36.704  18.477  -8.082  1.00  0.60           C  
ATOM   7803  O   VAL A 496     -36.769  18.167  -9.275  1.00  0.60           O  
ATOM   7804  CB  VAL A 496     -34.568  17.403  -7.475  1.00  0.60           C  
ATOM   7805  CG1 VAL A 496     -33.969  18.800  -7.667  1.00  0.60           C  
ATOM   7806  CG2 VAL A 496     -33.784  16.603  -6.462  1.00  0.60           C  
ATOM   7807  H   VAL A 496     -36.655  15.579  -7.755  1.00  0.60           H  
ATOM   7808  HA  VAL A 496     -36.098  17.983  -6.078  1.00  0.60           H  
ATOM   7809  HB  VAL A 496     -34.518  16.888  -8.418  1.00  0.60           H  
ATOM   7810 1HG1 VAL A 496     -32.931  18.712  -7.981  1.00  0.60           H  
ATOM   7811 2HG1 VAL A 496     -34.527  19.339  -8.431  1.00  0.60           H  
ATOM   7812 3HG1 VAL A 496     -34.028  19.345  -6.739  1.00  0.60           H  
ATOM   7813 1HG2 VAL A 496     -32.751  16.519  -6.797  1.00  0.60           H  
ATOM   7814 2HG2 VAL A 496     -33.812  17.082  -5.517  1.00  0.60           H  
ATOM   7815 3HG2 VAL A 496     -34.210  15.615  -6.378  1.00  0.60           H  
ATOM   7816  N   ILE A 497     -37.116  19.667  -7.618  1.00  0.60           N  
ATOM   7817  CA  ILE A 497     -37.628  20.730  -8.508  1.00  0.60           C  
ATOM   7818  C   ILE A 497     -36.888  22.043  -8.370  1.00  0.60           C  
ATOM   7819  O   ILE A 497     -36.881  22.646  -7.290  1.00  0.60           O  
ATOM   7820  CB  ILE A 497     -39.130  21.036  -8.354  1.00  0.60           C  
ATOM   7821  CG1 ILE A 497     -39.929  19.896  -8.737  1.00  0.60           C  
ATOM   7822  CG2 ILE A 497     -39.529  22.269  -9.165  1.00  0.60           C  
ATOM   7823  CD1 ILE A 497     -41.338  20.125  -8.511  1.00  0.60           C  
ATOM   7824  H   ILE A 497     -37.036  19.838  -6.613  1.00  0.60           H  
ATOM   7825  HA  ILE A 497     -37.491  20.394  -9.533  1.00  0.60           H  
ATOM   7826  HB  ILE A 497     -39.338  21.230  -7.301  1.00  0.60           H  
ATOM   7827 1HG1 ILE A 497     -39.776  19.705  -9.792  1.00  0.60           H  
ATOM   7828 2HG1 ILE A 497     -39.613  19.031  -8.186  1.00  0.60           H  
ATOM   7829 1HG2 ILE A 497     -40.588  22.483  -9.021  1.00  0.60           H  
ATOM   7830 2HG2 ILE A 497     -38.941  23.113  -8.823  1.00  0.60           H  
ATOM   7831 3HG2 ILE A 497     -39.335  22.093 -10.225  1.00  0.60           H  
ATOM   7832 1HD1 ILE A 497     -41.863  19.272  -8.847  1.00  0.60           H  
ATOM   7833 2HD1 ILE A 497     -41.517  20.296  -7.451  1.00  0.60           H  
ATOM   7834 3HD1 ILE A 497     -41.669  20.989  -9.079  1.00  0.60           H  
ATOM   7835  N   GLU A 498     -36.331  22.514  -9.483  1.00  0.60           N  
ATOM   7836  CA  GLU A 498     -35.614  23.776  -9.464  1.00  0.60           C  
ATOM   7837  C   GLU A 498     -36.256  24.846 -10.355  1.00  0.60           C  
ATOM   7838  O   GLU A 498     -36.238  24.761 -11.588  1.00  0.60           O  
ATOM   7839  CB  GLU A 498     -34.175  23.549  -9.898  1.00  0.60           C  
ATOM   7840  CG  GLU A 498     -33.309  24.757  -9.792  1.00  0.60           C  
ATOM   7841  CD  GLU A 498     -31.916  24.490 -10.254  1.00  0.60           C  
ATOM   7842  OE1 GLU A 498     -31.776  23.674 -11.136  1.00  0.60           O  
ATOM   7843  OE2 GLU A 498     -30.987  25.060  -9.726  1.00  0.60           O  
ATOM   7844  H   GLU A 498     -36.383  21.951 -10.336  1.00  0.60           H  
ATOM   7845  HA  GLU A 498     -35.616  24.159  -8.444  1.00  0.60           H  
ATOM   7846 1HB  GLU A 498     -33.730  22.753  -9.297  1.00  0.60           H  
ATOM   7847 2HB  GLU A 498     -34.159  23.230 -10.932  1.00  0.60           H  
ATOM   7848 1HG  GLU A 498     -33.754  25.561 -10.351  1.00  0.60           H  
ATOM   7849 2HG  GLU A 498     -33.290  25.049  -8.774  1.00  0.60           H  
ATOM   7850  N   LEU A 499     -36.809  25.870  -9.715  1.00  0.60           N  
ATOM   7851  CA  LEU A 499     -37.471  26.989 -10.383  1.00  0.60           C  
ATOM   7852  C   LEU A 499     -36.707  28.291 -10.151  1.00  0.60           C  
ATOM   7853  O   LEU A 499     -37.259  29.377 -10.326  1.00  0.60           O  
ATOM   7854  CB  LEU A 499     -38.883  27.187  -9.838  1.00  0.60           C  
ATOM   7855  CG  LEU A 499     -39.854  26.053 -10.014  1.00  0.60           C  
ATOM   7856  CD1 LEU A 499     -41.141  26.392  -9.285  1.00  0.60           C  
ATOM   7857  CD2 LEU A 499     -40.083  25.822 -11.468  1.00  0.60           C  
ATOM   7858  H   LEU A 499     -36.782  25.883  -8.698  1.00  0.60           H  
ATOM   7859  HA  LEU A 499     -37.507  26.793 -11.454  1.00  0.60           H  
ATOM   7860 1HB  LEU A 499     -38.801  27.381  -8.769  1.00  0.60           H  
ATOM   7861 2HB  LEU A 499     -39.312  28.068 -10.310  1.00  0.60           H  
ATOM   7862  HG  LEU A 499     -39.449  25.161  -9.576  1.00  0.60           H  
ATOM   7863 1HD1 LEU A 499     -41.849  25.582  -9.404  1.00  0.60           H  
ATOM   7864 2HD1 LEU A 499     -40.930  26.541  -8.228  1.00  0.60           H  
ATOM   7865 3HD1 LEU A 499     -41.553  27.300  -9.700  1.00  0.60           H  
ATOM   7866 1HD2 LEU A 499     -40.771  24.996 -11.590  1.00  0.60           H  
ATOM   7867 2HD2 LEU A 499     -40.495  26.722 -11.926  1.00  0.60           H  
ATOM   7868 3HD2 LEU A 499     -39.133  25.577 -11.936  1.00  0.60           H  
ATOM   7869  N   GLY A 500     -35.459  28.192  -9.723  1.00  0.62           N  
ATOM   7870  CA  GLY A 500     -34.698  29.385  -9.382  1.00  0.62           C  
ATOM   7871  C   GLY A 500     -34.428  30.315 -10.565  1.00  0.62           C  
ATOM   7872  O   GLY A 500     -34.382  29.882 -11.718  1.00  0.62           O  
ATOM   7873  H   GLY A 500     -35.047  27.277  -9.610  1.00  0.62           H  
ATOM   7874 1HA  GLY A 500     -35.263  29.925  -8.630  1.00  0.62           H  
ATOM   7875 2HA  GLY A 500     -33.755  29.099  -8.915  1.00  0.62           H  
ATOM   7876  N   THR A 501     -34.214  31.582 -10.258  1.00  0.64           N  
ATOM   7877  CA  THR A 501     -33.922  32.617 -11.239  1.00  0.64           C  
ATOM   7878  C   THR A 501     -34.998  32.789 -12.323  1.00  0.64           C  
ATOM   7879  O   THR A 501     -34.692  32.881 -13.511  1.00  0.64           O  
ATOM   7880  CB  THR A 501     -32.539  32.380 -11.866  1.00  0.64           C  
ATOM   7881  OG1 THR A 501     -31.599  32.024 -10.831  1.00  0.64           O  
ATOM   7882  CG2 THR A 501     -32.065  33.635 -12.567  1.00  0.64           C  
ATOM   7883  H   THR A 501     -34.268  31.839  -9.275  1.00  0.64           H  
ATOM   7884  HA  THR A 501     -33.855  33.562 -10.709  1.00  0.64           H  
ATOM   7885  HB  THR A 501     -32.595  31.573 -12.580  1.00  0.64           H  
ATOM   7886  HG1 THR A 501     -31.488  32.763 -10.207  1.00  0.64           H  
ATOM   7887 1HG2 THR A 501     -31.084  33.463 -13.001  1.00  0.64           H  
ATOM   7888 2HG2 THR A 501     -32.772  33.899 -13.354  1.00  0.64           H  
ATOM   7889 3HG2 THR A 501     -32.003  34.449 -11.846  1.00  0.64           H  
ATOM   7890  N   ASN A 502     -36.253  32.863 -11.882  1.00  0.68           N  
ATOM   7891  CA  ASN A 502     -37.433  33.103 -12.718  1.00  0.68           C  
ATOM   7892  C   ASN A 502     -38.243  34.220 -12.070  1.00  0.68           C  
ATOM   7893  O   ASN A 502     -38.362  34.232 -10.857  1.00  0.68           O  
ATOM   7894  CB  ASN A 502     -38.321  31.872 -12.812  1.00  0.68           C  
ATOM   7895  CG  ASN A 502     -37.831  30.806 -13.671  1.00  0.68           C  
ATOM   7896  OD1 ASN A 502     -38.017  30.879 -14.882  1.00  0.68           O  
ATOM   7897  ND2 ASN A 502     -37.247  29.805 -13.115  1.00  0.68           N  
ATOM   7898  H   ASN A 502     -36.385  32.746 -10.889  1.00  0.68           H  
ATOM   7899  HA  ASN A 502     -37.099  33.401 -13.711  1.00  0.68           H  
ATOM   7900 1HB  ASN A 502     -38.456  31.460 -11.812  1.00  0.68           H  
ATOM   7901 2HB  ASN A 502     -39.303  32.169 -13.165  1.00  0.68           H  
ATOM   7902 1HD2 ASN A 502     -36.917  29.022 -13.678  1.00  0.68           H  
ATOM   7903 2HD2 ASN A 502     -37.149  29.781 -12.109  1.00  0.68           H  
ATOM   7904  N   PRO A 503     -38.912  35.104 -12.814  1.00  0.72           N  
ATOM   7905  CA  PRO A 503     -39.706  36.210 -12.295  1.00  0.72           C  
ATOM   7906  C   PRO A 503     -41.029  35.751 -11.699  1.00  0.72           C  
ATOM   7907  O   PRO A 503     -42.106  36.034 -12.231  1.00  0.72           O  
ATOM   7908  CB  PRO A 503     -39.903  37.072 -13.544  1.00  0.72           C  
ATOM   7909  CG  PRO A 503     -39.912  36.071 -14.677  1.00  0.72           C  
ATOM   7910  CD  PRO A 503     -38.874  35.029 -14.267  1.00  0.72           C  
ATOM   7911  HA  PRO A 503     -39.115  36.743 -11.531  1.00  0.72           H  
ATOM   7912 1HB  PRO A 503     -40.843  37.635 -13.465  1.00  0.72           H  
ATOM   7913 2HB  PRO A 503     -39.091  37.807 -13.625  1.00  0.72           H  
ATOM   7914 1HG  PRO A 503     -40.914  35.630 -14.786  1.00  0.72           H  
ATOM   7915 2HG  PRO A 503     -39.675  36.552 -15.635  1.00  0.72           H  
ATOM   7916 1HD  PRO A 503     -39.182  34.047 -14.599  1.00  0.72           H  
ATOM   7917 2HD  PRO A 503     -37.882  35.310 -14.656  1.00  0.72           H  
ATOM   7918  N   LEU A 504     -40.922  35.036 -10.586  1.00  0.77           N  
ATOM   7919  CA  LEU A 504     -42.067  34.484  -9.883  1.00  0.77           C  
ATOM   7920  C   LEU A 504     -42.334  35.266  -8.615  1.00  0.77           C  
ATOM   7921  O   LEU A 504     -41.757  35.017  -7.563  1.00  0.77           O  
ATOM   7922  CB  LEU A 504     -41.854  33.001  -9.535  1.00  0.77           C  
ATOM   7923  CG  LEU A 504     -41.609  32.091 -10.710  1.00  0.77           C  
ATOM   7924  CD1 LEU A 504     -41.177  30.689 -10.254  1.00  0.77           C  
ATOM   7925  CD2 LEU A 504     -42.879  32.002 -11.462  1.00  0.77           C  
ATOM   7926  H   LEU A 504     -39.984  34.912 -10.198  1.00  0.77           H  
ATOM   7927  HA  LEU A 504     -42.943  34.563 -10.525  1.00  0.77           H  
ATOM   7928 1HB  LEU A 504     -41.067  32.888  -8.841  1.00  0.77           H  
ATOM   7929 2HB  LEU A 504     -42.760  32.657  -9.057  1.00  0.77           H  
ATOM   7930  HG  LEU A 504     -40.830  32.510 -11.342  1.00  0.77           H  
ATOM   7931 1HD1 LEU A 504     -41.023  30.058 -11.131  1.00  0.77           H  
ATOM   7932 2HD1 LEU A 504     -40.247  30.760  -9.691  1.00  0.77           H  
ATOM   7933 3HD1 LEU A 504     -41.950  30.255  -9.631  1.00  0.77           H  
ATOM   7934 1HD2 LEU A 504     -42.723  31.380 -12.295  1.00  0.77           H  
ATOM   7935 2HD2 LEU A 504     -43.670  31.585 -10.834  1.00  0.77           H  
ATOM   7936 3HD2 LEU A 504     -43.162  32.998 -11.789  1.00  0.77           H  
ATOM   7937  N   LYS A 505     -43.249  36.201  -8.725  1.00  0.80           N  
ATOM   7938  CA  LYS A 505     -43.637  37.036  -7.610  1.00  0.80           C  
ATOM   7939  C   LYS A 505     -44.525  36.144  -6.787  1.00  0.80           C  
ATOM   7940  O   LYS A 505     -44.849  35.051  -7.242  1.00  0.80           O  
ATOM   7941  CB  LYS A 505     -44.363  38.285  -8.098  1.00  0.80           C  
ATOM   7942  CG  LYS A 505     -43.484  39.217  -8.931  1.00  0.80           C  
ATOM   7943  CD  LYS A 505     -44.254  40.454  -9.386  1.00  0.80           C  
ATOM   7944  CE  LYS A 505     -43.380  41.380 -10.227  1.00  0.80           C  
ATOM   7945  NZ  LYS A 505     -44.131  42.584 -10.688  1.00  0.80           N  
ATOM   7946  H   LYS A 505     -43.669  36.353  -9.632  1.00  0.80           H  
ATOM   7947  HA  LYS A 505     -42.759  37.313  -7.023  1.00  0.80           H  
ATOM   7948 1HB  LYS A 505     -45.221  37.995  -8.706  1.00  0.80           H  
ATOM   7949 2HB  LYS A 505     -44.739  38.847  -7.245  1.00  0.80           H  
ATOM   7950 1HG  LYS A 505     -42.628  39.528  -8.326  1.00  0.80           H  
ATOM   7951 2HG  LYS A 505     -43.108  38.681  -9.803  1.00  0.80           H  
ATOM   7952 1HD  LYS A 505     -45.117  40.146  -9.979  1.00  0.80           H  
ATOM   7953 2HD  LYS A 505     -44.613  41.001  -8.515  1.00  0.80           H  
ATOM   7954 1HE  LYS A 505     -42.525  41.702  -9.635  1.00  0.80           H  
ATOM   7955 2HE  LYS A 505     -43.020  40.835 -11.100  1.00  0.80           H  
ATOM   7956 1HZ  LYS A 505     -43.523  43.171 -11.242  1.00  0.80           H  
ATOM   7957 2HZ  LYS A 505     -44.920  42.296 -11.249  1.00  0.80           H  
ATOM   7958 3HZ  LYS A 505     -44.460  43.104  -9.887  1.00  0.80           H  
ATOM   7959  N   SER A 506     -44.956  36.559  -5.607  1.00  0.81           N  
ATOM   7960  CA  SER A 506     -45.821  35.662  -4.840  1.00  0.81           C  
ATOM   7961  C   SER A 506     -47.043  35.224  -5.661  1.00  0.81           C  
ATOM   7962  O   SER A 506     -47.432  34.060  -5.626  1.00  0.81           O  
ATOM   7963  CB  SER A 506     -46.262  36.325  -3.555  1.00  0.81           C  
ATOM   7964  OG  SER A 506     -45.180  36.495  -2.670  1.00  0.81           O  
ATOM   7965  H   SER A 506     -44.687  37.466  -5.254  1.00  0.81           H  
ATOM   7966  HA  SER A 506     -45.248  34.767  -4.586  1.00  0.81           H  
ATOM   7967 1HB  SER A 506     -46.701  37.296  -3.787  1.00  0.81           H  
ATOM   7968 2HB  SER A 506     -47.034  35.726  -3.077  1.00  0.81           H  
ATOM   7969  HG  SER A 506     -45.445  37.180  -2.037  1.00  0.81           H  
ATOM   7970  N   SER A 507     -47.605  36.136  -6.457  1.00  0.81           N  
ATOM   7971  CA  SER A 507     -48.757  35.826  -7.299  1.00  0.81           C  
ATOM   7972  C   SER A 507     -48.425  34.812  -8.410  1.00  0.81           C  
ATOM   7973  O   SER A 507     -49.330  34.261  -9.043  1.00  0.81           O  
ATOM   7974  CB  SER A 507     -49.298  37.099  -7.921  1.00  0.81           C  
ATOM   7975  OG  SER A 507     -48.376  37.640  -8.827  1.00  0.81           O  
ATOM   7976  H   SER A 507     -47.230  37.072  -6.462  1.00  0.81           H  
ATOM   7977  HA  SER A 507     -49.532  35.391  -6.667  1.00  0.81           H  
ATOM   7978 1HB  SER A 507     -50.232  36.877  -8.438  1.00  0.81           H  
ATOM   7979 2HB  SER A 507     -49.519  37.825  -7.141  1.00  0.81           H  
ATOM   7980  HG  SER A 507     -48.077  36.897  -9.369  1.00  0.81           H  
ATOM   7981  N   GLY A 508     -47.128  34.605  -8.677  1.00  0.79           N  
ATOM   7982  CA  GLY A 508     -46.650  33.683  -9.692  1.00  0.79           C  
ATOM   7983  C   GLY A 508     -46.626  32.238  -9.197  1.00  0.79           C  
ATOM   7984  O   GLY A 508     -46.437  31.319  -9.989  1.00  0.79           O  
ATOM   7985  H   GLY A 508     -46.426  35.060  -8.115  1.00  0.79           H  
ATOM   7986 1HA  GLY A 508     -47.279  33.759 -10.580  1.00  0.79           H  
ATOM   7987 2HA  GLY A 508     -45.645  33.978  -9.994  1.00  0.79           H  
ATOM   7988  N   ILE A 509     -46.787  32.003  -7.895  1.00  0.77           N  
ATOM   7989  CA  ILE A 509     -46.809  30.617  -7.439  1.00  0.77           C  
ATOM   7990  C   ILE A 509     -48.067  30.376  -6.644  1.00  0.77           C  
ATOM   7991  O   ILE A 509     -48.191  30.823  -5.502  1.00  0.77           O  
ATOM   7992  CB  ILE A 509     -45.566  30.238  -6.600  1.00  0.77           C  
ATOM   7993  CG1 ILE A 509     -44.278  30.447  -7.417  1.00  0.77           C  
ATOM   7994  CG2 ILE A 509     -45.653  28.795  -6.139  1.00  0.77           C  
ATOM   7995  CD1 ILE A 509     -43.030  30.180  -6.636  1.00  0.77           C  
ATOM   7996  H   ILE A 509     -46.937  32.765  -7.228  1.00  0.77           H  
ATOM   7997  HA  ILE A 509     -46.846  29.953  -8.301  1.00  0.77           H  
ATOM   7998  HB  ILE A 509     -45.515  30.891  -5.728  1.00  0.77           H  
ATOM   7999 1HG1 ILE A 509     -44.296  29.798  -8.295  1.00  0.77           H  
ATOM   8000 2HG1 ILE A 509     -44.246  31.478  -7.750  1.00  0.77           H  
ATOM   8001 1HG2 ILE A 509     -44.779  28.569  -5.544  1.00  0.77           H  
ATOM   8002 2HG2 ILE A 509     -46.553  28.652  -5.538  1.00  0.77           H  
ATOM   8003 3HG2 ILE A 509     -45.691  28.134  -7.006  1.00  0.77           H  
ATOM   8004 1HD1 ILE A 509     -42.159  30.361  -7.258  1.00  0.77           H  
ATOM   8005 2HD1 ILE A 509     -43.002  30.834  -5.778  1.00  0.77           H  
ATOM   8006 3HD1 ILE A 509     -43.031  29.146  -6.306  1.00  0.77           H  
ATOM   8007  N   GLU A 510     -48.992  29.620  -7.209  1.00  0.75           N  
ATOM   8008  CA  GLU A 510     -50.226  29.431  -6.473  1.00  0.75           C  
ATOM   8009  C   GLU A 510     -49.907  28.646  -5.212  1.00  0.75           C  
ATOM   8010  O   GLU A 510     -49.041  27.768  -5.209  1.00  0.75           O  
ATOM   8011  CB  GLU A 510     -51.311  28.788  -7.337  1.00  0.75           C  
ATOM   8012  CG  GLU A 510     -51.777  29.724  -8.470  1.00  0.75           C  
ATOM   8013  CD  GLU A 510     -52.988  29.276  -9.312  1.00  0.75           C  
ATOM   8014  OE1 GLU A 510     -53.159  28.102  -9.579  1.00  0.75           O  
ATOM   8015  OE2 GLU A 510     -53.722  30.162  -9.733  1.00  0.75           O  
ATOM   8016  H   GLU A 510     -48.857  29.252  -8.155  1.00  0.75           H  
ATOM   8017  HA  GLU A 510     -50.597  30.411  -6.165  1.00  0.75           H  
ATOM   8018 1HB  GLU A 510     -50.915  27.885  -7.779  1.00  0.75           H  
ATOM   8019 2HB  GLU A 510     -52.170  28.516  -6.725  1.00  0.75           H  
ATOM   8020 1HG  GLU A 510     -51.999  30.700  -8.038  1.00  0.75           H  
ATOM   8021 2HG  GLU A 510     -50.924  29.852  -9.133  1.00  0.75           H  
ATOM   8022  N   ASN A 511     -50.629  28.925  -4.136  1.00  0.73           N  
ATOM   8023  CA  ASN A 511     -50.353  28.264  -2.871  1.00  0.73           C  
ATOM   8024  C   ASN A 511     -50.426  26.749  -2.925  1.00  0.73           C  
ATOM   8025  O   ASN A 511     -49.755  26.091  -2.150  1.00  0.73           O  
ATOM   8026  CB  ASN A 511     -51.258  28.804  -1.779  1.00  0.73           C  
ATOM   8027  CG  ASN A 511     -50.811  30.163  -1.283  1.00  0.73           C  
ATOM   8028  OD1 ASN A 511     -49.643  30.535  -1.466  1.00  0.73           O  
ATOM   8029  ND2 ASN A 511     -51.703  30.899  -0.665  1.00  0.73           N  
ATOM   8030  H   ASN A 511     -51.343  29.637  -4.187  1.00  0.73           H  
ATOM   8031  HA  ASN A 511     -49.329  28.513  -2.594  1.00  0.73           H  
ATOM   8032 1HB  ASN A 511     -52.277  28.883  -2.158  1.00  0.73           H  
ATOM   8033 2HB  ASN A 511     -51.279  28.109  -0.941  1.00  0.73           H  
ATOM   8034 1HD2 ASN A 511     -51.453  31.803  -0.317  1.00  0.73           H  
ATOM   8035 2HD2 ASN A 511     -52.631  30.553  -0.533  1.00  0.73           H  
ATOM   8036  N   GLY A 512     -51.222  26.175  -3.826  1.00  0.73           N  
ATOM   8037  CA  GLY A 512     -51.332  24.714  -3.907  1.00  0.73           C  
ATOM   8038  C   GLY A 512     -50.351  24.071  -4.908  1.00  0.73           C  
ATOM   8039  O   GLY A 512     -50.408  22.866  -5.161  1.00  0.73           O  
ATOM   8040  H   GLY A 512     -51.749  26.754  -4.463  1.00  0.73           H  
ATOM   8041 1HA  GLY A 512     -51.164  24.298  -2.919  1.00  0.73           H  
ATOM   8042 2HA  GLY A 512     -52.352  24.448  -4.182  1.00  0.73           H  
ATOM   8043  N   ALA A 513     -49.413  24.854  -5.440  1.00  0.73           N  
ATOM   8044  CA  ALA A 513     -48.530  24.421  -6.530  1.00  0.73           C  
ATOM   8045  C   ALA A 513     -47.720  23.149  -6.317  1.00  0.73           C  
ATOM   8046  O   ALA A 513     -47.444  22.474  -7.299  1.00  0.73           O  
ATOM   8047  CB  ALA A 513     -47.567  25.535  -6.853  1.00  0.73           C  
ATOM   8048  H   ALA A 513     -49.348  25.829  -5.147  1.00  0.73           H  
ATOM   8049  HA  ALA A 513     -49.142  24.242  -7.406  1.00  0.73           H  
ATOM   8050 1HB  ALA A 513     -46.952  25.237  -7.691  1.00  0.73           H  
ATOM   8051 2HB  ALA A 513     -48.120  26.437  -7.110  1.00  0.73           H  
ATOM   8052 3HB  ALA A 513     -46.944  25.731  -5.993  1.00  0.73           H  
ATOM   8053  N   PHE A 514     -47.287  22.792  -5.113  1.00  0.74           N  
ATOM   8054  CA  PHE A 514     -46.471  21.588  -5.063  1.00  0.74           C  
ATOM   8055  C   PHE A 514     -47.163  20.484  -4.245  1.00  0.74           C  
ATOM   8056  O   PHE A 514     -46.544  19.475  -3.905  1.00  0.74           O  
ATOM   8057  CB  PHE A 514     -45.105  21.964  -4.488  1.00  0.74           C  
ATOM   8058  CG  PHE A 514     -44.486  23.161  -5.213  1.00  0.74           C  
ATOM   8059  CD1 PHE A 514     -44.663  24.427  -4.671  1.00  0.74           C  
ATOM   8060  CD2 PHE A 514     -43.760  23.062  -6.385  1.00  0.74           C  
ATOM   8061  CE1 PHE A 514     -44.144  25.548  -5.273  1.00  0.74           C  
ATOM   8062  CE2 PHE A 514     -43.243  24.187  -6.989  1.00  0.74           C  
ATOM   8063  CZ  PHE A 514     -43.438  25.435  -6.436  1.00  0.74           C  
ATOM   8064  H   PHE A 514     -47.486  23.296  -4.247  1.00  0.74           H  
ATOM   8065  HA  PHE A 514     -46.327  21.215  -6.068  1.00  0.74           H  
ATOM   8066 1HB  PHE A 514     -45.196  22.221  -3.463  1.00  0.74           H  
ATOM   8067 2HB  PHE A 514     -44.421  21.128  -4.559  1.00  0.74           H  
ATOM   8068  HD1 PHE A 514     -45.237  24.528  -3.744  1.00  0.74           H  
ATOM   8069  HD2 PHE A 514     -43.594  22.113  -6.834  1.00  0.74           H  
ATOM   8070  HE1 PHE A 514     -44.303  26.517  -4.818  1.00  0.74           H  
ATOM   8071  HE2 PHE A 514     -42.676  24.082  -7.905  1.00  0.74           H  
ATOM   8072  HZ  PHE A 514     -43.027  26.324  -6.915  1.00  0.74           H  
ATOM   8073  N   GLN A 515     -48.473  20.636  -3.995  1.00  0.73           N  
ATOM   8074  CA  GLN A 515     -49.214  19.698  -3.140  1.00  0.73           C  
ATOM   8075  C   GLN A 515     -49.293  18.244  -3.592  1.00  0.73           C  
ATOM   8076  O   GLN A 515     -49.333  17.346  -2.753  1.00  0.73           O  
ATOM   8077  CB  GLN A 515     -50.647  20.179  -2.910  1.00  0.73           C  
ATOM   8078  CG  GLN A 515     -50.765  21.369  -2.004  1.00  0.73           C  
ATOM   8079  CD  GLN A 515     -52.211  21.835  -1.827  1.00  0.73           C  
ATOM   8080  OE1 GLN A 515     -53.033  21.744  -2.743  1.00  0.73           O  
ATOM   8081  NE2 GLN A 515     -52.535  22.328  -0.634  1.00  0.73           N  
ATOM   8082  H   GLN A 515     -48.969  21.448  -4.376  1.00  0.73           H  
ATOM   8083  HA  GLN A 515     -48.716  19.700  -2.170  1.00  0.73           H  
ATOM   8084 1HB  GLN A 515     -51.092  20.453  -3.872  1.00  0.73           H  
ATOM   8085 2HB  GLN A 515     -51.243  19.369  -2.492  1.00  0.73           H  
ATOM   8086 1HG  GLN A 515     -50.357  21.113  -1.027  1.00  0.73           H  
ATOM   8087 2HG  GLN A 515     -50.189  22.171  -2.445  1.00  0.73           H  
ATOM   8088 1HE2 GLN A 515     -53.469  22.643  -0.461  1.00  0.73           H  
ATOM   8089 2HE2 GLN A 515     -51.852  22.380   0.093  1.00  0.73           H  
ATOM   8090  N   GLY A 516     -49.328  17.982  -4.893  1.00  0.73           N  
ATOM   8091  CA  GLY A 516     -49.464  16.600  -5.344  1.00  0.73           C  
ATOM   8092  C   GLY A 516     -48.151  15.812  -5.309  1.00  0.73           C  
ATOM   8093  O   GLY A 516     -48.128  14.605  -5.548  1.00  0.73           O  
ATOM   8094  H   GLY A 516     -49.283  18.738  -5.568  1.00  0.73           H  
ATOM   8095 1HA  GLY A 516     -50.205  16.093  -4.727  1.00  0.73           H  
ATOM   8096 2HA  GLY A 516     -49.855  16.602  -6.360  1.00  0.73           H  
ATOM   8097  N   MET A 517     -47.042  16.468  -4.999  1.00  0.71           N  
ATOM   8098  CA  MET A 517     -45.761  15.778  -5.043  1.00  0.71           C  
ATOM   8099  C   MET A 517     -45.308  15.129  -3.756  1.00  0.71           C  
ATOM   8100  O   MET A 517     -44.426  15.621  -3.047  1.00  0.71           O  
ATOM   8101  CB  MET A 517     -44.749  16.692  -5.622  1.00  0.71           C  
ATOM   8102  CG  MET A 517     -45.073  16.930  -7.014  1.00  0.71           C  
ATOM   8103  SD  MET A 517     -43.934  17.871  -7.774  1.00  0.71           S  
ATOM   8104  CE  MET A 517     -44.459  19.352  -7.066  1.00  0.71           C  
ATOM   8105  H   MET A 517     -47.066  17.456  -4.738  1.00  0.71           H  
ATOM   8106  HA  MET A 517     -45.861  14.966  -5.765  1.00  0.71           H  
ATOM   8107 1HB  MET A 517     -44.724  17.639  -5.075  1.00  0.71           H  
ATOM   8108 2HB  MET A 517     -43.766  16.231  -5.580  1.00  0.71           H  
ATOM   8109 1HG  MET A 517     -45.145  15.988  -7.525  1.00  0.71           H  
ATOM   8110 2HG  MET A 517     -46.042  17.429  -7.098  1.00  0.71           H  
ATOM   8111 1HE  MET A 517     -43.882  20.148  -7.447  1.00  0.71           H  
ATOM   8112 2HE  MET A 517     -45.500  19.515  -7.319  1.00  0.71           H  
ATOM   8113 3HE  MET A 517     -44.355  19.291  -5.990  1.00  0.71           H  
ATOM   8114  N   LYS A 518     -45.861  13.956  -3.514  1.00  0.70           N  
ATOM   8115  CA  LYS A 518     -45.657  13.225  -2.267  1.00  0.70           C  
ATOM   8116  C   LYS A 518     -44.190  12.913  -1.919  1.00  0.70           C  
ATOM   8117  O   LYS A 518     -43.836  12.923  -0.739  1.00  0.70           O  
ATOM   8118  CB  LYS A 518     -46.447  11.926  -2.322  1.00  0.70           C  
ATOM   8119  CG  LYS A 518     -47.961  12.132  -2.262  1.00  0.70           C  
ATOM   8120  CD  LYS A 518     -48.722  10.814  -2.326  1.00  0.70           C  
ATOM   8121  CE  LYS A 518     -50.229  11.050  -2.257  1.00  0.70           C  
ATOM   8122  NZ  LYS A 518     -51.002   9.777  -2.340  1.00  0.70           N  
ATOM   8123  H   LYS A 518     -46.554  13.645  -4.201  1.00  0.70           H  
ATOM   8124  HA  LYS A 518     -46.060  13.836  -1.460  1.00  0.70           H  
ATOM   8125 1HB  LYS A 518     -46.219  11.405  -3.257  1.00  0.70           H  
ATOM   8126 2HB  LYS A 518     -46.147  11.278  -1.501  1.00  0.70           H  
ATOM   8127 1HG  LYS A 518     -48.223  12.658  -1.345  1.00  0.70           H  
ATOM   8128 2HG  LYS A 518     -48.264  12.752  -3.114  1.00  0.70           H  
ATOM   8129 1HD  LYS A 518     -48.485  10.307  -3.265  1.00  0.70           H  
ATOM   8130 2HD  LYS A 518     -48.421  10.174  -1.497  1.00  0.70           H  
ATOM   8131 1HE  LYS A 518     -50.467  11.546  -1.317  1.00  0.70           H  
ATOM   8132 2HE  LYS A 518     -50.524  11.697  -3.083  1.00  0.70           H  
ATOM   8133 1HZ  LYS A 518     -51.992   9.980  -2.291  1.00  0.70           H  
ATOM   8134 2HZ  LYS A 518     -50.797   9.316  -3.215  1.00  0.70           H  
ATOM   8135 3HZ  LYS A 518     -50.745   9.173  -1.573  1.00  0.70           H  
ATOM   8136  N   LYS A 519     -43.324  12.651  -2.905  1.00  0.68           N  
ATOM   8137  CA  LYS A 519     -41.919  12.368  -2.577  1.00  0.68           C  
ATOM   8138  C   LYS A 519     -40.963  13.563  -2.737  1.00  0.68           C  
ATOM   8139  O   LYS A 519     -39.745  13.389  -2.593  1.00  0.68           O  
ATOM   8140  CB  LYS A 519     -41.379  11.222  -3.426  1.00  0.68           C  
ATOM   8141  CG  LYS A 519     -42.122   9.899  -3.264  1.00  0.68           C  
ATOM   8142  CD  LYS A 519     -41.977   9.337  -1.859  1.00  0.68           C  
ATOM   8143  CE  LYS A 519     -42.644   7.969  -1.745  1.00  0.68           C  
ATOM   8144  NZ  LYS A 519     -42.545   7.411  -0.366  1.00  0.68           N  
ATOM   8145  H   LYS A 519     -43.622  12.590  -3.879  1.00  0.68           H  
ATOM   8146  HA  LYS A 519     -41.873  12.062  -1.534  1.00  0.68           H  
ATOM   8147 1HB  LYS A 519     -41.391  11.513  -4.479  1.00  0.68           H  
ATOM   8148 2HB  LYS A 519     -40.341  11.043  -3.161  1.00  0.68           H  
ATOM   8149 1HG  LYS A 519     -43.183  10.055  -3.472  1.00  0.68           H  
ATOM   8150 2HG  LYS A 519     -41.735   9.181  -3.987  1.00  0.68           H  
ATOM   8151 1HD  LYS A 519     -40.919   9.241  -1.613  1.00  0.68           H  
ATOM   8152 2HD  LYS A 519     -42.440  10.021  -1.145  1.00  0.68           H  
ATOM   8153 1HE  LYS A 519     -43.696   8.067  -2.012  1.00  0.68           H  
ATOM   8154 2HE  LYS A 519     -42.166   7.279  -2.440  1.00  0.68           H  
ATOM   8155 1HZ  LYS A 519     -42.999   6.510  -0.333  1.00  0.68           H  
ATOM   8156 2HZ  LYS A 519     -41.572   7.307  -0.112  1.00  0.68           H  
ATOM   8157 3HZ  LYS A 519     -42.996   8.040   0.283  1.00  0.68           H  
ATOM   8158  N   LEU A 520     -41.465  14.773  -3.007  1.00  0.66           N  
ATOM   8159  CA  LEU A 520     -40.523  15.871  -3.242  1.00  0.66           C  
ATOM   8160  C   LEU A 520     -39.652  16.044  -2.017  1.00  0.66           C  
ATOM   8161  O   LEU A 520     -40.166  16.207  -0.908  1.00  0.66           O  
ATOM   8162  CB  LEU A 520     -41.262  17.171  -3.541  1.00  0.66           C  
ATOM   8163  CG  LEU A 520     -40.447  18.368  -4.077  1.00  0.66           C  
ATOM   8164  CD1 LEU A 520     -39.935  18.030  -5.413  1.00  0.66           C  
ATOM   8165  CD2 LEU A 520     -41.349  19.605  -4.199  1.00  0.66           C  
ATOM   8166  H   LEU A 520     -42.475  14.929  -3.067  1.00  0.66           H  
ATOM   8167  HA  LEU A 520     -39.876  15.626  -4.082  1.00  0.66           H  
ATOM   8168 1HB  LEU A 520     -42.062  16.968  -4.232  1.00  0.66           H  
ATOM   8169 2HB  LEU A 520     -41.690  17.492  -2.609  1.00  0.66           H  
ATOM   8170  HG  LEU A 520     -39.597  18.559  -3.426  1.00  0.66           H  
ATOM   8171 1HD1 LEU A 520     -39.348  18.860  -5.796  1.00  0.66           H  
ATOM   8172 2HD1 LEU A 520     -39.324  17.159  -5.345  1.00  0.66           H  
ATOM   8173 3HD1 LEU A 520     -40.776  17.838  -6.068  1.00  0.66           H  
ATOM   8174 1HD2 LEU A 520     -40.773  20.421  -4.603  1.00  0.66           H  
ATOM   8175 2HD2 LEU A 520     -42.177  19.380  -4.869  1.00  0.66           H  
ATOM   8176 3HD2 LEU A 520     -41.743  19.879  -3.230  1.00  0.66           H  
ATOM   8177  N   SER A 521     -38.341  16.028  -2.212  1.00  0.64           N  
ATOM   8178  CA  SER A 521     -37.391  16.154  -1.128  1.00  0.64           C  
ATOM   8179  C   SER A 521     -36.675  17.499  -1.182  1.00  0.64           C  
ATOM   8180  O   SER A 521     -36.348  18.077  -0.140  1.00  0.64           O  
ATOM   8181  CB  SER A 521     -36.378  15.032  -1.204  1.00  0.64           C  
ATOM   8182  OG  SER A 521     -36.995  13.769  -1.051  1.00  0.64           O  
ATOM   8183  H   SER A 521     -37.986  15.913  -3.157  1.00  0.64           H  
ATOM   8184  HA  SER A 521     -37.928  16.067  -0.184  1.00  0.64           H  
ATOM   8185 1HB  SER A 521     -35.874  15.083  -2.163  1.00  0.64           H  
ATOM   8186 2HB  SER A 521     -35.624  15.168  -0.432  1.00  0.64           H  
ATOM   8187  HG  SER A 521     -37.742  13.743  -1.682  1.00  0.64           H  
ATOM   8188  N   TYR A 522     -36.444  17.999  -2.393  1.00  0.62           N  
ATOM   8189  CA  TYR A 522     -35.708  19.242  -2.589  1.00  0.62           C  
ATOM   8190  C   TYR A 522     -36.348  20.192  -3.570  1.00  0.62           C  
ATOM   8191  O   TYR A 522     -36.600  19.838  -4.727  1.00  0.62           O  
ATOM   8192  CB  TYR A 522     -34.263  18.953  -2.998  1.00  0.62           C  
ATOM   8193  CG  TYR A 522     -33.441  20.182  -3.411  1.00  0.62           C  
ATOM   8194  CD1 TYR A 522     -33.497  21.368  -2.699  1.00  0.62           C  
ATOM   8195  CD2 TYR A 522     -32.591  20.086  -4.495  1.00  0.62           C  
ATOM   8196  CE1 TYR A 522     -32.733  22.447  -3.077  1.00  0.62           C  
ATOM   8197  CE2 TYR A 522     -31.824  21.161  -4.877  1.00  0.62           C  
ATOM   8198  CZ  TYR A 522     -31.892  22.340  -4.169  1.00  0.62           C  
ATOM   8199  OH  TYR A 522     -31.115  23.409  -4.542  1.00  0.62           O  
ATOM   8200  H   TYR A 522     -36.750  17.478  -3.213  1.00  0.62           H  
ATOM   8201  HA  TYR A 522     -35.674  19.761  -1.633  1.00  0.62           H  
ATOM   8202 1HB  TYR A 522     -33.748  18.469  -2.167  1.00  0.62           H  
ATOM   8203 2HB  TYR A 522     -34.271  18.267  -3.808  1.00  0.62           H  
ATOM   8204  HD1 TYR A 522     -34.153  21.455  -1.842  1.00  0.62           H  
ATOM   8205  HD2 TYR A 522     -32.524  19.154  -5.046  1.00  0.62           H  
ATOM   8206  HE1 TYR A 522     -32.790  23.374  -2.512  1.00  0.62           H  
ATOM   8207  HE2 TYR A 522     -31.156  21.075  -5.732  1.00  0.62           H  
ATOM   8208  HH  TYR A 522     -31.188  24.102  -3.871  1.00  0.62           H  
ATOM   8209  N   ILE A 523     -36.615  21.397  -3.094  1.00  0.61           N  
ATOM   8210  CA  ILE A 523     -37.180  22.405  -3.957  1.00  0.61           C  
ATOM   8211  C   ILE A 523     -36.384  23.704  -3.852  1.00  0.61           C  
ATOM   8212  O   ILE A 523     -36.026  24.142  -2.748  1.00  0.61           O  
ATOM   8213  CB  ILE A 523     -38.642  22.662  -3.589  1.00  0.61           C  
ATOM   8214  CG1 ILE A 523     -39.263  23.608  -4.580  1.00  0.61           C  
ATOM   8215  CG2 ILE A 523     -38.710  23.240  -2.250  1.00  0.61           C  
ATOM   8216  CD1 ILE A 523     -40.732  23.662  -4.503  1.00  0.61           C  
ATOM   8217  H   ILE A 523     -36.413  21.603  -2.112  1.00  0.61           H  
ATOM   8218  HA  ILE A 523     -37.136  22.054  -4.981  1.00  0.61           H  
ATOM   8219  HB  ILE A 523     -39.188  21.732  -3.612  1.00  0.61           H  
ATOM   8220 1HG1 ILE A 523     -38.881  24.601  -4.399  1.00  0.61           H  
ATOM   8221 2HG1 ILE A 523     -38.979  23.302  -5.593  1.00  0.61           H  
ATOM   8222 1HG2 ILE A 523     -39.746  23.427  -1.986  1.00  0.61           H  
ATOM   8223 2HG2 ILE A 523     -38.261  22.563  -1.530  1.00  0.61           H  
ATOM   8224 3HG2 ILE A 523     -38.160  24.165  -2.274  1.00  0.61           H  
ATOM   8225 1HD1 ILE A 523     -41.076  24.363  -5.238  1.00  0.61           H  
ATOM   8226 2HD1 ILE A 523     -41.153  22.690  -4.704  1.00  0.61           H  
ATOM   8227 3HD1 ILE A 523     -41.033  23.992  -3.519  1.00  0.61           H  
ATOM   8228  N   ARG A 524     -36.151  24.325  -5.005  1.00  0.60           N  
ATOM   8229  CA  ARG A 524     -35.442  25.597  -5.069  1.00  0.60           C  
ATOM   8230  C   ARG A 524     -36.257  26.633  -5.831  1.00  0.60           C  
ATOM   8231  O   ARG A 524     -36.674  26.416  -6.971  1.00  0.60           O  
ATOM   8232  CB  ARG A 524     -34.079  25.432  -5.739  1.00  0.60           C  
ATOM   8233  CG  ARG A 524     -33.231  26.725  -5.803  1.00  0.60           C  
ATOM   8234  CD  ARG A 524     -31.884  26.516  -6.457  1.00  0.60           C  
ATOM   8235  NE  ARG A 524     -31.019  27.683  -6.335  1.00  0.60           N  
ATOM   8236  CZ  ARG A 524     -30.031  28.008  -7.200  1.00  0.60           C  
ATOM   8237  NH1 ARG A 524     -29.821  27.284  -8.278  1.00  0.60           N  
ATOM   8238  NH2 ARG A 524     -29.259  29.066  -6.983  1.00  0.60           N  
ATOM   8239  H   ARG A 524     -36.462  23.868  -5.865  1.00  0.60           H  
ATOM   8240  HA  ARG A 524     -35.290  25.964  -4.056  1.00  0.60           H  
ATOM   8241 1HB  ARG A 524     -33.499  24.690  -5.198  1.00  0.60           H  
ATOM   8242 2HB  ARG A 524     -34.215  25.065  -6.737  1.00  0.60           H  
ATOM   8243 1HG  ARG A 524     -33.765  27.457  -6.402  1.00  0.60           H  
ATOM   8244 2HG  ARG A 524     -33.083  27.124  -4.807  1.00  0.60           H  
ATOM   8245 1HD  ARG A 524     -31.381  25.672  -5.988  1.00  0.60           H  
ATOM   8246 2HD  ARG A 524     -32.006  26.317  -7.506  1.00  0.60           H  
ATOM   8247  HE  ARG A 524     -31.138  28.262  -5.516  1.00  0.60           H  
ATOM   8248 1HH1 ARG A 524     -30.402  26.463  -8.500  1.00  0.60           H  
ATOM   8249 2HH1 ARG A 524     -29.085  27.534  -8.917  1.00  0.60           H  
ATOM   8250 1HH2 ARG A 524     -29.381  29.647  -6.166  1.00  0.60           H  
ATOM   8251 2HH2 ARG A 524     -28.534  29.297  -7.646  1.00  0.60           H  
ATOM   8252  N   ILE A 525     -36.503  27.758  -5.173  1.00  0.60           N  
ATOM   8253  CA  ILE A 525     -37.275  28.868  -5.725  1.00  0.60           C  
ATOM   8254  C   ILE A 525     -36.481  30.151  -5.467  1.00  0.60           C  
ATOM   8255  O   ILE A 525     -37.037  31.228  -5.265  1.00  0.60           O  
ATOM   8256  CB  ILE A 525     -38.673  28.938  -5.069  1.00  0.60           C  
ATOM   8257  CG1 ILE A 525     -39.490  27.658  -5.349  1.00  0.60           C  
ATOM   8258  CG2 ILE A 525     -39.452  30.154  -5.552  1.00  0.60           C  
ATOM   8259  CD1 ILE A 525     -40.752  27.568  -4.527  1.00  0.60           C  
ATOM   8260  H   ILE A 525     -36.111  27.863  -4.236  1.00  0.60           H  
ATOM   8261  HA  ILE A 525     -37.387  28.737  -6.801  1.00  0.60           H  
ATOM   8262  HB  ILE A 525     -38.557  29.009  -4.048  1.00  0.60           H  
ATOM   8263 1HG1 ILE A 525     -39.756  27.635  -6.403  1.00  0.60           H  
ATOM   8264 2HG1 ILE A 525     -38.893  26.792  -5.127  1.00  0.60           H  
ATOM   8265 1HG2 ILE A 525     -40.416  30.184  -5.051  1.00  0.60           H  
ATOM   8266 2HG2 ILE A 525     -38.905  31.065  -5.324  1.00  0.60           H  
ATOM   8267 3HG2 ILE A 525     -39.607  30.083  -6.623  1.00  0.60           H  
ATOM   8268 1HD1 ILE A 525     -41.282  26.657  -4.768  1.00  0.60           H  
ATOM   8269 2HD1 ILE A 525     -40.498  27.567  -3.467  1.00  0.60           H  
ATOM   8270 3HD1 ILE A 525     -41.382  28.420  -4.746  1.00  0.60           H  
ATOM   8271  N   ALA A 526     -35.170  29.988  -5.421  1.00  0.60           N  
ATOM   8272  CA  ALA A 526     -34.204  31.050  -5.175  1.00  0.60           C  
ATOM   8273  C   ALA A 526     -34.170  32.085  -6.309  1.00  0.60           C  
ATOM   8274  O   ALA A 526     -34.382  31.728  -7.466  1.00  0.60           O  
ATOM   8275  CB  ALA A 526     -32.831  30.441  -4.992  1.00  0.60           C  
ATOM   8276  H   ALA A 526     -34.824  29.057  -5.567  1.00  0.60           H  
ATOM   8277  HA  ALA A 526     -34.505  31.552  -4.263  1.00  0.60           H  
ATOM   8278 1HB  ALA A 526     -32.116  31.237  -4.768  1.00  0.60           H  
ATOM   8279 2HB  ALA A 526     -32.852  29.727  -4.166  1.00  0.60           H  
ATOM   8280 3HB  ALA A 526     -32.546  29.944  -5.905  1.00  0.60           H  
ATOM   8281  N   ASP A 527     -33.861  33.342  -5.986  1.00  0.61           N  
ATOM   8282  CA  ASP A 527     -33.762  34.440  -6.959  1.00  0.61           C  
ATOM   8283  C   ASP A 527     -35.014  34.636  -7.828  1.00  0.61           C  
ATOM   8284  O   ASP A 527     -34.890  34.875  -9.029  1.00  0.61           O  
ATOM   8285  CB  ASP A 527     -32.570  34.221  -7.912  1.00  0.61           C  
ATOM   8286  CG  ASP A 527     -31.177  34.231  -7.243  1.00  0.61           C  
ATOM   8287  OD1 ASP A 527     -30.970  34.958  -6.304  1.00  0.61           O  
ATOM   8288  OD2 ASP A 527     -30.331  33.505  -7.710  1.00  0.61           O  
ATOM   8289  H   ASP A 527     -33.684  33.541  -5.008  1.00  0.61           H  
ATOM   8290  HA  ASP A 527     -33.590  35.358  -6.413  1.00  0.61           H  
ATOM   8291 1HB  ASP A 527     -32.683  33.277  -8.425  1.00  0.61           H  
ATOM   8292 2HB  ASP A 527     -32.584  35.000  -8.672  1.00  0.61           H  
ATOM   8293  N   THR A 528     -36.209  34.570  -7.237  1.00  0.62           N  
ATOM   8294  CA  THR A 528     -37.437  34.706  -8.012  1.00  0.62           C  
ATOM   8295  C   THR A 528     -38.323  35.925  -7.772  1.00  0.62           C  
ATOM   8296  O   THR A 528     -39.197  36.216  -8.589  1.00  0.62           O  
ATOM   8297  CB  THR A 528     -38.342  33.536  -7.745  1.00  0.62           C  
ATOM   8298  OG1 THR A 528     -38.680  33.543  -6.332  1.00  0.62           O  
ATOM   8299  CG2 THR A 528     -37.688  32.222  -8.175  1.00  0.62           C  
ATOM   8300  H   THR A 528     -36.278  34.391  -6.248  1.00  0.62           H  
ATOM   8301  HA  THR A 528     -37.136  34.721  -9.044  1.00  0.62           H  
ATOM   8302  HB  THR A 528     -39.224  33.682  -8.300  1.00  0.62           H  
ATOM   8303  HG1 THR A 528     -37.882  33.713  -5.804  1.00  0.62           H  
ATOM   8304 1HG2 THR A 528     -38.355  31.402  -7.995  1.00  0.62           H  
ATOM   8305 2HG2 THR A 528     -37.457  32.260  -9.233  1.00  0.62           H  
ATOM   8306 3HG2 THR A 528     -36.788  32.076  -7.624  1.00  0.62           H  
ATOM   8307  N   ASN A 529     -38.061  36.645  -6.686  1.00  0.64           N  
ATOM   8308  CA  ASN A 529     -38.843  37.786  -6.193  1.00  0.64           C  
ATOM   8309  C   ASN A 529     -40.140  37.400  -5.462  1.00  0.64           C  
ATOM   8310  O   ASN A 529     -40.983  38.268  -5.211  1.00  0.64           O  
ATOM   8311  CB  ASN A 529     -39.210  38.764  -7.322  1.00  0.64           C  
ATOM   8312  CG  ASN A 529     -38.009  39.286  -8.084  1.00  0.64           C  
ATOM   8313  OD1 ASN A 529     -36.961  39.594  -7.505  1.00  0.64           O  
ATOM   8314  ND2 ASN A 529     -38.151  39.386  -9.384  1.00  0.64           N  
ATOM   8315  H   ASN A 529     -37.324  36.296  -6.087  1.00  0.64           H  
ATOM   8316  HA  ASN A 529     -38.226  38.315  -5.468  1.00  0.64           H  
ATOM   8317 1HB  ASN A 529     -39.943  38.344  -8.004  1.00  0.64           H  
ATOM   8318 2HB  ASN A 529     -39.697  39.624  -6.865  1.00  0.64           H  
ATOM   8319 1HD2 ASN A 529     -37.395  39.721  -9.949  1.00  0.64           H  
ATOM   8320 2HD2 ASN A 529     -39.018  39.126  -9.808  1.00  0.64           H  
ATOM   8321  N   ILE A 530     -40.284  36.135  -5.029  1.00  0.66           N  
ATOM   8322  CA  ILE A 530     -41.428  35.845  -4.156  1.00  0.66           C  
ATOM   8323  C   ILE A 530     -41.293  36.681  -2.881  1.00  0.66           C  
ATOM   8324  O   ILE A 530     -40.173  36.929  -2.418  1.00  0.66           O  
ATOM   8325  CB  ILE A 530     -41.539  34.351  -3.748  1.00  0.66           C  
ATOM   8326  CG1 ILE A 530     -40.278  33.922  -3.013  1.00  0.66           C  
ATOM   8327  CG2 ILE A 530     -41.824  33.463  -4.938  1.00  0.66           C  
ATOM   8328  CD1 ILE A 530     -40.350  32.571  -2.342  1.00  0.66           C  
ATOM   8329  H   ILE A 530     -39.642  35.388  -5.321  1.00  0.66           H  
ATOM   8330  HA  ILE A 530     -42.341  36.130  -4.666  1.00  0.66           H  
ATOM   8331  HB  ILE A 530     -42.363  34.244  -3.042  1.00  0.66           H  
ATOM   8332 1HG1 ILE A 530     -39.478  33.889  -3.732  1.00  0.66           H  
ATOM   8333 2HG1 ILE A 530     -40.046  34.662  -2.252  1.00  0.66           H  
ATOM   8334 1HG2 ILE A 530     -41.912  32.442  -4.595  1.00  0.66           H  
ATOM   8335 2HG2 ILE A 530     -42.755  33.771  -5.414  1.00  0.66           H  
ATOM   8336 3HG2 ILE A 530     -41.021  33.533  -5.655  1.00  0.66           H  
ATOM   8337 1HD1 ILE A 530     -39.397  32.372  -1.868  1.00  0.66           H  
ATOM   8338 2HD1 ILE A 530     -41.134  32.575  -1.596  1.00  0.66           H  
ATOM   8339 3HD1 ILE A 530     -40.555  31.803  -3.081  1.00  0.66           H  
ATOM   8340  N   THR A 531     -42.425  37.100  -2.297  1.00  0.69           N  
ATOM   8341  CA  THR A 531     -42.405  37.892  -1.055  1.00  0.69           C  
ATOM   8342  C   THR A 531     -42.862  37.067   0.143  1.00  0.69           C  
ATOM   8343  O   THR A 531     -42.922  37.558   1.272  1.00  0.69           O  
ATOM   8344  CB  THR A 531     -43.282  39.164  -1.165  1.00  0.69           C  
ATOM   8345  OG1 THR A 531     -44.659  38.809  -1.413  1.00  0.69           O  
ATOM   8346  CG2 THR A 531     -42.775  40.038  -2.291  1.00  0.69           C  
ATOM   8347  H   THR A 531     -43.322  36.871  -2.709  1.00  0.69           H  
ATOM   8348  HA  THR A 531     -41.383  38.212  -0.869  1.00  0.69           H  
ATOM   8349  HB  THR A 531     -43.227  39.723  -0.236  1.00  0.69           H  
ATOM   8350  HG1 THR A 531     -44.678  38.086  -2.030  1.00  0.69           H  
ATOM   8351 1HG2 THR A 531     -43.388  40.936  -2.360  1.00  0.69           H  
ATOM   8352 2HG2 THR A 531     -41.753  40.316  -2.084  1.00  0.69           H  
ATOM   8353 3HG2 THR A 531     -42.821  39.495  -3.235  1.00  0.69           H  
ATOM   8354  N   SER A 532     -43.195  35.812  -0.120  1.00  0.72           N  
ATOM   8355  CA  SER A 532     -43.678  34.891   0.894  1.00  0.72           C  
ATOM   8356  C   SER A 532     -43.390  33.461   0.484  1.00  0.72           C  
ATOM   8357  O   SER A 532     -43.401  33.118  -0.696  1.00  0.72           O  
ATOM   8358  CB  SER A 532     -45.165  35.067   1.133  1.00  0.72           C  
ATOM   8359  OG  SER A 532     -45.620  34.164   2.108  1.00  0.72           O  
ATOM   8360  H   SER A 532     -43.105  35.491  -1.071  1.00  0.72           H  
ATOM   8361  HA  SER A 532     -43.151  35.090   1.828  1.00  0.72           H  
ATOM   8362 1HB  SER A 532     -45.366  36.090   1.455  1.00  0.72           H  
ATOM   8363 2HB  SER A 532     -45.704  34.905   0.201  1.00  0.72           H  
ATOM   8364  HG  SER A 532     -45.462  33.273   1.744  1.00  0.72           H  
ATOM   8365  N   ILE A 533     -43.159  32.630   1.479  1.00  0.75           N  
ATOM   8366  CA  ILE A 533     -42.890  31.218   1.272  1.00  0.75           C  
ATOM   8367  C   ILE A 533     -44.201  30.542   0.824  1.00  0.75           C  
ATOM   8368  O   ILE A 533     -45.234  30.830   1.424  1.00  0.75           O  
ATOM   8369  CB  ILE A 533     -42.429  30.605   2.600  1.00  0.75           C  
ATOM   8370  CG1 ILE A 533     -41.148  31.260   3.043  1.00  0.75           C  
ATOM   8371  CG2 ILE A 533     -42.285  29.084   2.497  1.00  0.75           C  
ATOM   8372  CD1 ILE A 533     -40.742  30.852   4.387  1.00  0.75           C  
ATOM   8373  H   ILE A 533     -43.165  32.997   2.422  1.00  0.75           H  
ATOM   8374  HA  ILE A 533     -42.099  31.115   0.543  1.00  0.75           H  
ATOM   8375  HB  ILE A 533     -43.156  30.832   3.352  1.00  0.75           H  
ATOM   8376 1HG1 ILE A 533     -40.380  31.043   2.377  1.00  0.75           H  
ATOM   8377 2HG1 ILE A 533     -41.300  32.339   3.056  1.00  0.75           H  
ATOM   8378 1HG2 ILE A 533     -41.976  28.681   3.460  1.00  0.75           H  
ATOM   8379 2HG2 ILE A 533     -43.238  28.646   2.220  1.00  0.75           H  
ATOM   8380 3HG2 ILE A 533     -41.550  28.834   1.754  1.00  0.75           H  
ATOM   8381 1HD1 ILE A 533     -39.835  31.369   4.676  1.00  0.75           H  
ATOM   8382 2HD1 ILE A 533     -41.547  31.106   5.062  1.00  0.75           H  
ATOM   8383 3HD1 ILE A 533     -40.573  29.784   4.406  1.00  0.75           H  
ATOM   8384  N   PRO A 534     -44.225  29.743  -0.270  1.00  0.77           N  
ATOM   8385  CA  PRO A 534     -45.415  29.047  -0.760  1.00  0.77           C  
ATOM   8386  C   PRO A 534     -45.961  28.142   0.341  1.00  0.77           C  
ATOM   8387  O   PRO A 534     -45.200  27.544   1.087  1.00  0.77           O  
ATOM   8388  CB  PRO A 534     -44.851  28.207  -1.918  1.00  0.77           C  
ATOM   8389  CG  PRO A 534     -43.649  28.985  -2.404  1.00  0.77           C  
ATOM   8390  CD  PRO A 534     -43.033  29.588  -1.147  1.00  0.77           C  
ATOM   8391  HA  PRO A 534     -46.164  29.762  -1.097  1.00  0.77           H  
ATOM   8392 1HB  PRO A 534     -44.613  27.201  -1.579  1.00  0.77           H  
ATOM   8393 2HB  PRO A 534     -45.627  28.102  -2.700  1.00  0.77           H  
ATOM   8394 1HG  PRO A 534     -42.970  28.302  -2.917  1.00  0.77           H  
ATOM   8395 2HG  PRO A 534     -43.950  29.747  -3.139  1.00  0.77           H  
ATOM   8396 1HD  PRO A 534     -42.291  28.914  -0.694  1.00  0.77           H  
ATOM   8397 2HD  PRO A 534     -42.610  30.560  -1.437  1.00  0.77           H  
ATOM   8398  N   GLN A 535     -47.285  28.031   0.437  1.00  0.78           N  
ATOM   8399  CA  GLN A 535     -47.845  27.200   1.503  1.00  0.78           C  
ATOM   8400  C   GLN A 535     -47.893  25.715   1.141  1.00  0.78           C  
ATOM   8401  O   GLN A 535     -47.570  24.844   1.954  1.00  0.78           O  
ATOM   8402  CB  GLN A 535     -49.263  27.669   1.826  1.00  0.78           C  
ATOM   8403  CG  GLN A 535     -49.350  29.068   2.392  1.00  0.78           C  
ATOM   8404  CD  GLN A 535     -50.787  29.496   2.643  1.00  0.78           C  
ATOM   8405  OE1 GLN A 535     -51.720  29.019   1.986  1.00  0.78           O  
ATOM   8406  NE2 GLN A 535     -50.975  30.402   3.596  1.00  0.78           N  
ATOM   8407  H   GLN A 535     -47.891  28.537  -0.195  1.00  0.78           H  
ATOM   8408  HA  GLN A 535     -47.222  27.315   2.391  1.00  0.78           H  
ATOM   8409 1HB  GLN A 535     -49.865  27.633   0.922  1.00  0.78           H  
ATOM   8410 2HB  GLN A 535     -49.716  26.984   2.541  1.00  0.78           H  
ATOM   8411 1HG  GLN A 535     -48.802  29.106   3.334  1.00  0.78           H  
ATOM   8412 2HG  GLN A 535     -48.907  29.762   1.672  1.00  0.78           H  
ATOM   8413 1HE2 GLN A 535     -51.898  30.721   3.809  1.00  0.78           H  
ATOM   8414 2HE2 GLN A 535     -50.192  30.763   4.102  1.00  0.78           H  
ATOM   8415  N   GLY A 536     -48.263  25.408  -0.098  1.00  0.78           N  
ATOM   8416  CA  GLY A 536     -48.432  24.027  -0.548  1.00  0.78           C  
ATOM   8417  C   GLY A 536     -47.136  23.332  -0.886  1.00  0.78           C  
ATOM   8418  O   GLY A 536     -46.882  23.000  -2.044  1.00  0.78           O  
ATOM   8419  H   GLY A 536     -48.509  26.139  -0.758  1.00  0.78           H  
ATOM   8420 1HA  GLY A 536     -48.940  23.464   0.235  1.00  0.78           H  
ATOM   8421 2HA  GLY A 536     -49.084  23.997  -1.414  1.00  0.78           H  
ATOM   8422  N   LEU A 537     -46.297  23.183   0.123  1.00  0.76           N  
ATOM   8423  CA  LEU A 537     -45.028  22.503   0.000  1.00  0.76           C  
ATOM   8424  C   LEU A 537     -45.170  21.131   0.686  1.00  0.76           C  
ATOM   8425  O   LEU A 537     -45.694  21.066   1.796  1.00  0.76           O  
ATOM   8426  CB  LEU A 537     -43.943  23.367   0.636  1.00  0.76           C  
ATOM   8427  CG  LEU A 537     -43.678  24.710  -0.044  1.00  0.76           C  
ATOM   8428  CD1 LEU A 537     -42.693  25.515   0.770  1.00  0.76           C  
ATOM   8429  CD2 LEU A 537     -43.111  24.452  -1.426  1.00  0.76           C  
ATOM   8430  H   LEU A 537     -46.604  23.551   1.025  1.00  0.76           H  
ATOM   8431  HA  LEU A 537     -44.793  22.418  -1.048  1.00  0.76           H  
ATOM   8432 1HB  LEU A 537     -44.242  23.594   1.657  1.00  0.76           H  
ATOM   8433 2HB  LEU A 537     -43.041  22.819   0.660  1.00  0.76           H  
ATOM   8434  HG  LEU A 537     -44.609  25.272  -0.119  1.00  0.76           H  
ATOM   8435 1HD1 LEU A 537     -42.508  26.472   0.281  1.00  0.76           H  
ATOM   8436 2HD1 LEU A 537     -43.107  25.699   1.765  1.00  0.76           H  
ATOM   8437 3HD1 LEU A 537     -41.770  24.962   0.856  1.00  0.76           H  
ATOM   8438 1HD2 LEU A 537     -42.916  25.396  -1.935  1.00  0.76           H  
ATOM   8439 2HD2 LEU A 537     -42.185  23.897  -1.334  1.00  0.76           H  
ATOM   8440 3HD2 LEU A 537     -43.823  23.871  -1.996  1.00  0.76           H  
ATOM   8441  N   PRO A 538     -44.746  20.019   0.068  1.00  0.73           N  
ATOM   8442  CA  PRO A 538     -44.831  18.681   0.621  1.00  0.73           C  
ATOM   8443  C   PRO A 538     -44.109  18.511   1.964  1.00  0.73           C  
ATOM   8444  O   PRO A 538     -42.988  18.977   2.125  1.00  0.73           O  
ATOM   8445  CB  PRO A 538     -44.151  17.849  -0.474  1.00  0.73           C  
ATOM   8446  CG  PRO A 538     -44.376  18.629  -1.712  1.00  0.73           C  
ATOM   8447  CD  PRO A 538     -44.284  20.062  -1.312  1.00  0.73           C  
ATOM   8448  HA  PRO A 538     -45.895  18.445   0.678  1.00  0.73           H  
ATOM   8449 1HB  PRO A 538     -43.081  17.708  -0.249  1.00  0.73           H  
ATOM   8450 2HB  PRO A 538     -44.601  16.843  -0.538  1.00  0.73           H  
ATOM   8451 1HG  PRO A 538     -43.695  18.356  -2.506  1.00  0.73           H  
ATOM   8452 2HG  PRO A 538     -45.372  18.371  -2.085  1.00  0.73           H  
ATOM   8453 1HD  PRO A 538     -43.263  20.468  -1.393  1.00  0.73           H  
ATOM   8454 2HD  PRO A 538     -45.006  20.563  -1.946  1.00  0.73           H  
ATOM   8455  N   PRO A 539     -44.663  17.697   2.887  1.00  0.70           N  
ATOM   8456  CA  PRO A 539     -44.136  17.392   4.213  1.00  0.70           C  
ATOM   8457  C   PRO A 539     -42.843  16.602   4.130  1.00  0.70           C  
ATOM   8458  O   PRO A 539     -42.059  16.513   5.089  1.00  0.70           O  
ATOM   8459  CB  PRO A 539     -45.263  16.558   4.837  1.00  0.70           C  
ATOM   8460  CG  PRO A 539     -45.984  15.944   3.665  1.00  0.70           C  
ATOM   8461  CD  PRO A 539     -45.915  16.980   2.573  1.00  0.70           C  
ATOM   8462  HA  PRO A 539     -43.972  18.328   4.742  1.00  0.70           H  
ATOM   8463 1HB  PRO A 539     -44.833  15.804   5.515  1.00  0.70           H  
ATOM   8464 2HB  PRO A 539     -45.909  17.205   5.447  1.00  0.70           H  
ATOM   8465 1HG  PRO A 539     -45.496  14.997   3.378  1.00  0.70           H  
ATOM   8466 2HG  PRO A 539     -47.016  15.695   3.950  1.00  0.70           H  
ATOM   8467 1HD  PRO A 539     -45.851  16.450   1.611  1.00  0.70           H  
ATOM   8468 2HD  PRO A 539     -46.780  17.664   2.637  1.00  0.70           H  
ATOM   8469  N   SER A 540     -42.627  16.041   2.942  1.00  0.67           N  
ATOM   8470  CA  SER A 540     -41.485  15.229   2.605  1.00  0.67           C  
ATOM   8471  C   SER A 540     -40.268  16.086   2.275  1.00  0.67           C  
ATOM   8472  O   SER A 540     -39.162  15.558   2.165  1.00  0.67           O  
ATOM   8473  CB  SER A 540     -41.828  14.363   1.405  1.00  0.67           C  
ATOM   8474  OG  SER A 540     -42.860  13.460   1.702  1.00  0.67           O  
ATOM   8475  H   SER A 540     -43.311  16.168   2.216  1.00  0.67           H  
ATOM   8476  HA  SER A 540     -41.241  14.593   3.457  1.00  0.67           H  
ATOM   8477 1HB  SER A 540     -42.139  15.009   0.577  1.00  0.67           H  
ATOM   8478 2HB  SER A 540     -40.944  13.821   1.069  1.00  0.67           H  
ATOM   8479  HG  SER A 540     -43.204  13.166   0.827  1.00  0.67           H  
ATOM   8480  N   LEU A 541     -40.442  17.408   2.136  1.00  0.64           N  
ATOM   8481  CA  LEU A 541     -39.274  18.202   1.814  1.00  0.64           C  
ATOM   8482  C   LEU A 541     -38.241  18.093   2.900  1.00  0.64           C  
ATOM   8483  O   LEU A 541     -38.552  18.206   4.084  1.00  0.64           O  
ATOM   8484  CB  LEU A 541     -39.575  19.698   1.638  1.00  0.64           C  
ATOM   8485  CG  LEU A 541     -40.324  20.145   0.405  1.00  0.64           C  
ATOM   8486  CD1 LEU A 541     -40.562  21.642   0.504  1.00  0.64           C  
ATOM   8487  CD2 LEU A 541     -39.496  19.813  -0.817  1.00  0.64           C  
ATOM   8488  H   LEU A 541     -41.356  17.846   2.232  1.00  0.64           H  
ATOM   8489  HA  LEU A 541     -38.851  17.832   0.889  1.00  0.64           H  
ATOM   8490 1HB  LEU A 541     -40.141  20.022   2.496  1.00  0.64           H  
ATOM   8491 2HB  LEU A 541     -38.621  20.232   1.642  1.00  0.64           H  
ATOM   8492  HG  LEU A 541     -41.291  19.644   0.346  1.00  0.64           H  
ATOM   8493 1HD1 LEU A 541     -41.095  21.976  -0.375  1.00  0.64           H  
ATOM   8494 2HD1 LEU A 541     -41.141  21.855   1.390  1.00  0.64           H  
ATOM   8495 3HD1 LEU A 541     -39.604  22.156   0.567  1.00  0.64           H  
ATOM   8496 1HD2 LEU A 541     -40.015  20.149  -1.694  1.00  0.64           H  
ATOM   8497 2HD2 LEU A 541     -38.527  20.310  -0.756  1.00  0.64           H  
ATOM   8498 3HD2 LEU A 541     -39.346  18.744  -0.866  1.00  0.64           H  
ATOM   8499  N   THR A 542     -36.997  17.946   2.480  1.00  0.62           N  
ATOM   8500  CA  THR A 542     -35.863  17.906   3.360  1.00  0.62           C  
ATOM   8501  C   THR A 542     -35.078  19.186   3.142  1.00  0.62           C  
ATOM   8502  O   THR A 542     -34.392  19.656   4.052  1.00  0.62           O  
ATOM   8503  CB  THR A 542     -34.988  16.685   3.073  1.00  0.62           C  
ATOM   8504  OG1 THR A 542     -34.472  16.769   1.735  1.00  0.62           O  
ATOM   8505  CG2 THR A 542     -35.822  15.438   3.212  1.00  0.62           C  
ATOM   8506  H   THR A 542     -36.835  17.843   1.495  1.00  0.62           H  
ATOM   8507  HA  THR A 542     -36.203  17.859   4.388  1.00  0.62           H  
ATOM   8508  HB  THR A 542     -34.161  16.648   3.780  1.00  0.62           H  
ATOM   8509  HG1 THR A 542     -35.155  17.148   1.147  1.00  0.62           H  
ATOM   8510 1HG2 THR A 542     -35.208  14.565   3.008  1.00  0.62           H  
ATOM   8511 2HG2 THR A 542     -36.220  15.380   4.226  1.00  0.62           H  
ATOM   8512 3HG2 THR A 542     -36.645  15.474   2.500  1.00  0.62           H  
ATOM   8513  N   GLU A 543     -35.269  19.805   1.973  1.00  0.61           N  
ATOM   8514  CA  GLU A 543     -34.581  21.046   1.667  1.00  0.61           C  
ATOM   8515  C   GLU A 543     -35.473  22.019   0.891  1.00  0.61           C  
ATOM   8516  O   GLU A 543     -36.117  21.664  -0.106  1.00  0.61           O  
ATOM   8517  CB  GLU A 543     -33.276  20.764   0.905  1.00  0.61           C  
ATOM   8518  CG  GLU A 543     -32.415  22.011   0.608  1.00  0.61           C  
ATOM   8519  CD  GLU A 543     -31.079  21.671  -0.028  1.00  0.61           C  
ATOM   8520  OE1 GLU A 543     -30.845  20.518  -0.294  1.00  0.61           O  
ATOM   8521  OE2 GLU A 543     -30.273  22.566  -0.200  1.00  0.61           O  
ATOM   8522  H   GLU A 543     -35.844  19.360   1.265  1.00  0.61           H  
ATOM   8523  HA  GLU A 543     -34.318  21.519   2.603  1.00  0.61           H  
ATOM   8524 1HB  GLU A 543     -32.664  20.086   1.497  1.00  0.61           H  
ATOM   8525 2HB  GLU A 543     -33.498  20.254  -0.022  1.00  0.61           H  
ATOM   8526 1HG  GLU A 543     -32.965  22.670  -0.056  1.00  0.61           H  
ATOM   8527 2HG  GLU A 543     -32.250  22.558   1.531  1.00  0.61           H  
ATOM   8528  N   LEU A 544     -35.478  23.255   1.375  1.00  0.60           N  
ATOM   8529  CA  LEU A 544     -36.215  24.371   0.787  1.00  0.60           C  
ATOM   8530  C   LEU A 544     -35.278  25.550   0.629  1.00  0.60           C  
ATOM   8531  O   LEU A 544     -34.850  26.137   1.626  1.00  0.60           O  
ATOM   8532  CB  LEU A 544     -37.397  24.702   1.710  1.00  0.60           C  
ATOM   8533  CG  LEU A 544     -38.293  25.897   1.391  1.00  0.60           C  
ATOM   8534  CD1 LEU A 544     -38.926  25.733   0.048  1.00  0.60           C  
ATOM   8535  CD2 LEU A 544     -39.377  25.970   2.452  1.00  0.60           C  
ATOM   8536  H   LEU A 544     -34.926  23.422   2.221  1.00  0.60           H  
ATOM   8537  HA  LEU A 544     -36.581  24.080  -0.196  1.00  0.60           H  
ATOM   8538 1HB  LEU A 544     -38.038  23.824   1.754  1.00  0.60           H  
ATOM   8539 2HB  LEU A 544     -36.996  24.872   2.709  1.00  0.60           H  
ATOM   8540  HG  LEU A 544     -37.710  26.805   1.403  1.00  0.60           H  
ATOM   8541 1HD1 LEU A 544     -39.575  26.574  -0.160  1.00  0.60           H  
ATOM   8542 2HD1 LEU A 544     -38.139  25.691  -0.696  1.00  0.60           H  
ATOM   8543 3HD1 LEU A 544     -39.506  24.819   0.033  1.00  0.60           H  
ATOM   8544 1HD2 LEU A 544     -40.037  26.811   2.253  1.00  0.60           H  
ATOM   8545 2HD2 LEU A 544     -39.945  25.053   2.426  1.00  0.60           H  
ATOM   8546 3HD2 LEU A 544     -38.936  26.087   3.430  1.00  0.60           H  
ATOM   8547  N   HIS A 545     -34.963  25.892  -0.617  1.00  0.60           N  
ATOM   8548  CA  HIS A 545     -34.000  26.956  -0.886  1.00  0.60           C  
ATOM   8549  C   HIS A 545     -34.665  28.187  -1.510  1.00  0.60           C  
ATOM   8550  O   HIS A 545     -34.972  28.203  -2.710  1.00  0.60           O  
ATOM   8551  CB  HIS A 545     -32.911  26.360  -1.783  1.00  0.60           C  
ATOM   8552  CG  HIS A 545     -31.763  27.184  -2.074  1.00  0.60           C  
ATOM   8553  ND1 HIS A 545     -30.826  26.848  -3.039  1.00  0.60           N  
ATOM   8554  CD2 HIS A 545     -31.336  28.303  -1.516  1.00  0.60           C  
ATOM   8555  CE1 HIS A 545     -29.876  27.755  -3.046  1.00  0.60           C  
ATOM   8556  NE2 HIS A 545     -30.160  28.637  -2.130  1.00  0.60           N  
ATOM   8557  H   HIS A 545     -35.367  25.362  -1.392  1.00  0.60           H  
ATOM   8558  HA  HIS A 545     -33.539  27.275   0.046  1.00  0.60           H  
ATOM   8559 1HB  HIS A 545     -32.533  25.458  -1.297  1.00  0.60           H  
ATOM   8560 2HB  HIS A 545     -33.349  26.040  -2.714  1.00  0.60           H  
ATOM   8561  HD2 HIS A 545     -31.822  28.840  -0.706  1.00  0.60           H  
ATOM   8562  HE1 HIS A 545     -28.998  27.763  -3.690  1.00  0.60           H  
ATOM   8563  HE2 HIS A 545     -29.618  29.465  -1.859  1.00  0.60           H  
ATOM   8564  N   LEU A 546     -34.903  29.207  -0.677  1.00  0.60           N  
ATOM   8565  CA  LEU A 546     -35.614  30.426  -1.053  1.00  0.60           C  
ATOM   8566  C   LEU A 546     -34.735  31.677  -0.996  1.00  0.60           C  
ATOM   8567  O   LEU A 546     -35.241  32.783  -0.781  1.00  0.60           O  
ATOM   8568  CB  LEU A 546     -36.801  30.611  -0.127  1.00  0.60           C  
ATOM   8569  CG  LEU A 546     -37.747  29.448  -0.149  1.00  0.60           C  
ATOM   8570  CD1 LEU A 546     -38.797  29.665   0.812  1.00  0.60           C  
ATOM   8571  CD2 LEU A 546     -38.279  29.264  -1.494  1.00  0.60           C  
ATOM   8572  H   LEU A 546     -34.606  29.143   0.295  1.00  0.60           H  
ATOM   8573  HA  LEU A 546     -35.975  30.312  -2.075  1.00  0.60           H  
ATOM   8574 1HB  LEU A 546     -36.429  30.712   0.878  1.00  0.60           H  
ATOM   8575 2HB  LEU A 546     -37.341  31.512  -0.404  1.00  0.60           H  
ATOM   8576  HG  LEU A 546     -37.207  28.557   0.138  1.00  0.60           H  
ATOM   8577 1HD1 LEU A 546     -39.468  28.820   0.808  1.00  0.60           H  
ATOM   8578 2HD1 LEU A 546     -38.365  29.786   1.806  1.00  0.60           H  
ATOM   8579 3HD1 LEU A 546     -39.331  30.562   0.520  1.00  0.60           H  
ATOM   8580 1HD2 LEU A 546     -38.945  28.410  -1.520  1.00  0.60           H  
ATOM   8581 2HD2 LEU A 546     -38.815  30.143  -1.805  1.00  0.60           H  
ATOM   8582 3HD2 LEU A 546     -37.444  29.094  -2.160  1.00  0.60           H  
ATOM   8583  N   ASP A 547     -33.433  31.495  -1.164  1.00  0.60           N  
ATOM   8584  CA  ASP A 547     -32.461  32.589  -1.152  1.00  0.60           C  
ATOM   8585  C   ASP A 547     -32.704  33.606  -2.273  1.00  0.60           C  
ATOM   8586  O   ASP A 547     -33.174  33.228  -3.336  1.00  0.60           O  
ATOM   8587  CB  ASP A 547     -31.048  32.060  -1.409  1.00  0.60           C  
ATOM   8588  CG  ASP A 547     -30.332  31.273  -0.328  1.00  0.60           C  
ATOM   8589  OD1 ASP A 547     -30.723  31.243   0.828  1.00  0.60           O  
ATOM   8590  OD2 ASP A 547     -29.333  30.688  -0.683  1.00  0.60           O  
ATOM   8591  H   ASP A 547     -33.108  30.554  -1.319  1.00  0.60           H  
ATOM   8592  HA  ASP A 547     -32.530  33.088  -0.191  1.00  0.60           H  
ATOM   8593 1HB  ASP A 547     -31.073  31.451  -2.304  1.00  0.60           H  
ATOM   8594 2HB  ASP A 547     -30.416  32.922  -1.641  1.00  0.60           H  
ATOM   8595  N   GLY A 548     -32.346  34.868  -2.062  1.00  0.61           N  
ATOM   8596  CA  GLY A 548     -32.366  35.868  -3.140  1.00  0.61           C  
ATOM   8597  C   GLY A 548     -33.744  36.387  -3.522  1.00  0.61           C  
ATOM   8598  O   GLY A 548     -33.949  36.885  -4.629  1.00  0.61           O  
ATOM   8599  H   GLY A 548     -32.021  35.129  -1.132  1.00  0.61           H  
ATOM   8600 1HA  GLY A 548     -31.753  36.715  -2.839  1.00  0.61           H  
ATOM   8601 2HA  GLY A 548     -31.885  35.443  -4.021  1.00  0.61           H  
ATOM   8602  N   ASN A 549     -34.680  36.301  -2.611  1.00  0.63           N  
ATOM   8603  CA  ASN A 549     -36.036  36.720  -2.859  1.00  0.63           C  
ATOM   8604  C   ASN A 549     -36.359  37.971  -2.059  1.00  0.63           C  
ATOM   8605  O   ASN A 549     -35.458  38.695  -1.649  1.00  0.63           O  
ATOM   8606  CB  ASN A 549     -36.957  35.564  -2.556  1.00  0.63           C  
ATOM   8607  CG  ASN A 549     -36.835  34.534  -3.590  1.00  0.63           C  
ATOM   8608  OD1 ASN A 549     -37.045  34.862  -4.763  1.00  0.63           O  
ATOM   8609  ND2 ASN A 549     -36.535  33.335  -3.237  1.00  0.63           N  
ATOM   8610  H   ASN A 549     -34.443  35.916  -1.707  1.00  0.63           H  
ATOM   8611  HA  ASN A 549     -36.141  36.980  -3.912  1.00  0.63           H  
ATOM   8612 1HB  ASN A 549     -36.706  35.129  -1.583  1.00  0.63           H  
ATOM   8613 2HB  ASN A 549     -37.972  35.885  -2.516  1.00  0.63           H  
ATOM   8614 1HD2 ASN A 549     -36.479  32.597  -3.936  1.00  0.63           H  
ATOM   8615 2HD2 ASN A 549     -36.357  33.136  -2.262  1.00  0.63           H  
ATOM   8616  N   LYS A 550     -37.636  38.277  -1.882  1.00  0.65           N  
ATOM   8617  CA  LYS A 550     -38.035  39.500  -1.208  1.00  0.65           C  
ATOM   8618  C   LYS A 550     -38.876  39.218   0.025  1.00  0.65           C  
ATOM   8619  O   LYS A 550     -39.739  40.011   0.400  1.00  0.65           O  
ATOM   8620  CB  LYS A 550     -38.781  40.400  -2.179  1.00  0.65           C  
ATOM   8621  CG  LYS A 550     -37.972  40.908  -3.352  1.00  0.65           C  
ATOM   8622  CD  LYS A 550     -38.820  41.836  -4.210  1.00  0.65           C  
ATOM   8623  CE  LYS A 550     -38.030  42.407  -5.374  1.00  0.65           C  
ATOM   8624  NZ  LYS A 550     -38.865  43.300  -6.219  1.00  0.65           N  
ATOM   8625  H   LYS A 550     -38.383  37.672  -2.221  1.00  0.65           H  
ATOM   8626  HA  LYS A 550     -37.138  40.025  -0.877  1.00  0.65           H  
ATOM   8627 1HB  LYS A 550     -39.605  39.829  -2.607  1.00  0.65           H  
ATOM   8628 2HB  LYS A 550     -39.203  41.250  -1.649  1.00  0.65           H  
ATOM   8629 1HG  LYS A 550     -37.097  41.447  -2.987  1.00  0.65           H  
ATOM   8630 2HG  LYS A 550     -37.634  40.071  -3.958  1.00  0.65           H  
ATOM   8631 1HD  LYS A 550     -39.674  41.274  -4.602  1.00  0.65           H  
ATOM   8632 2HD  LYS A 550     -39.197  42.655  -3.599  1.00  0.65           H  
ATOM   8633 1HE  LYS A 550     -37.184  42.972  -4.989  1.00  0.65           H  
ATOM   8634 2HE  LYS A 550     -37.658  41.590  -5.983  1.00  0.65           H  
ATOM   8635 1HZ  LYS A 550     -38.309  43.657  -6.983  1.00  0.65           H  
ATOM   8636 2HZ  LYS A 550     -39.646  42.774  -6.587  1.00  0.65           H  
ATOM   8637 3HZ  LYS A 550     -39.208  44.069  -5.663  1.00  0.65           H  
ATOM   8638  N   ILE A 551     -38.632  38.075   0.648  1.00  0.67           N  
ATOM   8639  CA  ILE A 551     -39.371  37.677   1.836  1.00  0.67           C  
ATOM   8640  C   ILE A 551     -38.985  38.615   2.980  1.00  0.67           C  
ATOM   8641  O   ILE A 551     -37.796  38.866   3.195  1.00  0.67           O  
ATOM   8642  CB  ILE A 551     -39.046  36.202   2.202  1.00  0.67           C  
ATOM   8643  CG1 ILE A 551     -39.502  35.257   1.070  1.00  0.67           C  
ATOM   8644  CG2 ILE A 551     -39.759  35.804   3.511  1.00  0.67           C  
ATOM   8645  CD1 ILE A 551     -39.003  33.832   1.228  1.00  0.67           C  
ATOM   8646  H   ILE A 551     -37.917  37.468   0.276  1.00  0.67           H  
ATOM   8647  HA  ILE A 551     -40.436  37.776   1.649  1.00  0.67           H  
ATOM   8648  HB  ILE A 551     -37.975  36.090   2.326  1.00  0.67           H  
ATOM   8649 1HG1 ILE A 551     -40.585  35.238   1.052  1.00  0.67           H  
ATOM   8650 2HG1 ILE A 551     -39.147  35.646   0.109  1.00  0.67           H  
ATOM   8651 1HG2 ILE A 551     -39.518  34.773   3.758  1.00  0.67           H  
ATOM   8652 2HG2 ILE A 551     -39.440  36.444   4.317  1.00  0.67           H  
ATOM   8653 3HG2 ILE A 551     -40.839  35.900   3.387  1.00  0.67           H  
ATOM   8654 1HD1 ILE A 551     -39.370  33.226   0.409  1.00  0.67           H  
ATOM   8655 2HD1 ILE A 551     -37.918  33.817   1.224  1.00  0.67           H  
ATOM   8656 3HD1 ILE A 551     -39.360  33.426   2.162  1.00  0.67           H  
ATOM   8657  N   SER A 552     -39.984  39.193   3.671  1.00  0.71           N  
ATOM   8658  CA  SER A 552     -39.688  40.121   4.777  1.00  0.71           C  
ATOM   8659  C   SER A 552     -39.911  39.501   6.165  1.00  0.71           C  
ATOM   8660  O   SER A 552     -39.396  39.989   7.191  1.00  0.71           O  
ATOM   8661  CB  SER A 552     -40.527  41.376   4.655  1.00  0.71           C  
ATOM   8662  OG  SER A 552     -41.896  41.094   4.793  1.00  0.71           O  
ATOM   8663  H   SER A 552     -40.942  38.986   3.420  1.00  0.71           H  
ATOM   8664  HA  SER A 552     -38.652  40.415   4.690  1.00  0.71           H  
ATOM   8665 1HB  SER A 552     -40.220  42.087   5.421  1.00  0.71           H  
ATOM   8666 2HB  SER A 552     -40.342  41.840   3.685  1.00  0.71           H  
ATOM   8667  HG  SER A 552     -42.129  40.533   4.048  1.00  0.71           H  
ATOM   8668  N   ARG A 553     -40.687  38.434   6.187  1.00  0.74           N  
ATOM   8669  CA  ARG A 553     -41.036  37.777   7.426  1.00  0.74           C  
ATOM   8670  C   ARG A 553     -41.390  36.334   7.186  1.00  0.74           C  
ATOM   8671  O   ARG A 553     -42.065  36.001   6.207  1.00  0.74           O  
ATOM   8672  CB  ARG A 553     -42.200  38.474   8.125  1.00  0.74           C  
ATOM   8673  CG  ARG A 553     -42.609  37.870   9.498  1.00  0.74           C  
ATOM   8674  CD  ARG A 553     -43.692  38.659  10.146  1.00  0.74           C  
ATOM   8675  NE  ARG A 553     -44.125  38.083  11.423  1.00  0.74           N  
ATOM   8676  CZ  ARG A 553     -45.222  38.447  12.102  1.00  0.74           C  
ATOM   8677  NH1 ARG A 553     -46.039  39.388  11.650  1.00  0.74           N  
ATOM   8678  NH2 ARG A 553     -45.456  37.830  13.230  1.00  0.74           N  
ATOM   8679  H   ARG A 553     -41.054  38.075   5.322  1.00  0.74           H  
ATOM   8680  HA  ARG A 553     -40.178  37.819   8.079  1.00  0.74           H  
ATOM   8681 1HB  ARG A 553     -41.939  39.518   8.300  1.00  0.74           H  
ATOM   8682 2HB  ARG A 553     -43.077  38.459   7.478  1.00  0.74           H  
ATOM   8683 1HG  ARG A 553     -42.984  36.856   9.362  1.00  0.74           H  
ATOM   8684 2HG  ARG A 553     -41.744  37.848  10.168  1.00  0.74           H  
ATOM   8685 1HD  ARG A 553     -43.329  39.668  10.335  1.00  0.74           H  
ATOM   8686 2HD  ARG A 553     -44.554  38.700   9.482  1.00  0.74           H  
ATOM   8687  HE  ARG A 553     -43.553  37.341  11.878  1.00  0.74           H  
ATOM   8688 1HH1 ARG A 553     -45.842  39.851  10.775  1.00  0.74           H  
ATOM   8689 2HH1 ARG A 553     -46.859  39.640  12.182  1.00  0.74           H  
ATOM   8690 1HH2 ARG A 553     -44.773  37.107  13.525  1.00  0.74           H  
ATOM   8691 2HH2 ARG A 553     -46.260  38.050  13.786  1.00  0.74           H  
ATOM   8692  N   VAL A 554     -40.957  35.481   8.094  1.00  0.78           N  
ATOM   8693  CA  VAL A 554     -41.339  34.086   8.012  1.00  0.78           C  
ATOM   8694  C   VAL A 554     -42.294  33.724   9.145  1.00  0.78           C  
ATOM   8695  O   VAL A 554     -41.928  33.746  10.313  1.00  0.78           O  
ATOM   8696  CB  VAL A 554     -40.078  33.213   8.056  1.00  0.78           C  
ATOM   8697  CG1 VAL A 554     -40.434  31.733   7.996  1.00  0.78           C  
ATOM   8698  CG2 VAL A 554     -39.188  33.614   6.902  1.00  0.78           C  
ATOM   8699  H   VAL A 554     -40.362  35.832   8.849  1.00  0.78           H  
ATOM   8700  HA  VAL A 554     -41.845  33.910   7.064  1.00  0.78           H  
ATOM   8701  HB  VAL A 554     -39.562  33.376   8.997  1.00  0.78           H  
ATOM   8702 1HG1 VAL A 554     -39.527  31.133   8.036  1.00  0.78           H  
ATOM   8703 2HG1 VAL A 554     -41.070  31.473   8.822  1.00  0.78           H  
ATOM   8704 3HG1 VAL A 554     -40.955  31.529   7.098  1.00  0.78           H  
ATOM   8705 1HG2 VAL A 554     -38.308  33.027   6.934  1.00  0.78           H  
ATOM   8706 2HG2 VAL A 554     -39.709  33.447   5.963  1.00  0.78           H  
ATOM   8707 3HG2 VAL A 554     -38.927  34.667   6.987  1.00  0.78           H  
ATOM   8708  N   ASP A 555     -43.541  33.429   8.793  1.00  0.82           N  
ATOM   8709  CA  ASP A 555     -44.557  33.046   9.776  1.00  0.82           C  
ATOM   8710  C   ASP A 555     -44.433  31.556  10.019  1.00  0.82           C  
ATOM   8711  O   ASP A 555     -44.190  30.803   9.076  1.00  0.82           O  
ATOM   8712  CB  ASP A 555     -45.987  33.371   9.325  1.00  0.82           C  
ATOM   8713  CG  ASP A 555     -47.031  33.290  10.491  1.00  0.82           C  
ATOM   8714  OD1 ASP A 555     -47.435  34.332  10.952  1.00  0.82           O  
ATOM   8715  OD2 ASP A 555     -47.383  32.195  10.917  1.00  0.82           O  
ATOM   8716  H   ASP A 555     -43.783  33.456   7.811  1.00  0.82           H  
ATOM   8717  HA  ASP A 555     -44.362  33.571  10.714  1.00  0.82           H  
ATOM   8718 1HB  ASP A 555     -46.014  34.374   8.898  1.00  0.82           H  
ATOM   8719 2HB  ASP A 555     -46.286  32.675   8.540  1.00  0.82           H  
ATOM   8720  N   ALA A 556     -44.670  31.104  11.248  1.00  0.85           N  
ATOM   8721  CA  ALA A 556     -44.616  29.668  11.537  1.00  0.85           C  
ATOM   8722  C   ALA A 556     -45.579  28.897  10.644  1.00  0.85           C  
ATOM   8723  O   ALA A 556     -45.305  27.761  10.242  1.00  0.85           O  
ATOM   8724  CB  ALA A 556     -44.966  29.395  12.998  1.00  0.85           C  
ATOM   8725  H   ALA A 556     -44.893  31.761  11.985  1.00  0.85           H  
ATOM   8726  HA  ALA A 556     -43.609  29.318  11.326  1.00  0.85           H  
ATOM   8727 1HB  ALA A 556     -44.899  28.333  13.195  1.00  0.85           H  
ATOM   8728 2HB  ALA A 556     -44.285  29.915  13.660  1.00  0.85           H  
ATOM   8729 3HB  ALA A 556     -45.980  29.738  13.191  1.00  0.85           H  
ATOM   8730  N   ALA A 557     -46.710  29.513  10.313  1.00  0.86           N  
ATOM   8731  CA  ALA A 557     -47.710  28.871   9.486  1.00  0.86           C  
ATOM   8732  C   ALA A 557     -47.152  28.483   8.116  1.00  0.86           C  
ATOM   8733  O   ALA A 557     -47.549  27.469   7.539  1.00  0.86           O  
ATOM   8734  CB  ALA A 557     -48.898  29.793   9.303  1.00  0.86           C  
ATOM   8735  H   ALA A 557     -46.887  30.471  10.638  1.00  0.86           H  
ATOM   8736  HA  ALA A 557     -48.037  27.970   9.996  1.00  0.86           H  
ATOM   8737 1HB  ALA A 557     -49.661  29.296   8.707  1.00  0.86           H  
ATOM   8738 2HB  ALA A 557     -49.306  30.054  10.280  1.00  0.86           H  
ATOM   8739 3HB  ALA A 557     -48.571  30.702   8.798  1.00  0.86           H  
ATOM   8740  N   SER A 558     -46.216  29.268   7.582  1.00  0.87           N  
ATOM   8741  CA  SER A 558     -45.708  29.024   6.240  1.00  0.87           C  
ATOM   8742  C   SER A 558     -44.841  27.777   6.131  1.00  0.87           C  
ATOM   8743  O   SER A 558     -44.589  27.289   5.031  1.00  0.87           O  
ATOM   8744  CB  SER A 558     -44.949  30.232   5.748  1.00  0.87           C  
ATOM   8745  OG  SER A 558     -43.743  30.435   6.443  1.00  0.87           O  
ATOM   8746  H   SER A 558     -45.825  30.037   8.121  1.00  0.87           H  
ATOM   8747  HA  SER A 558     -46.565  28.886   5.580  1.00  0.87           H  
ATOM   8748 1HB  SER A 558     -44.754  30.108   4.693  1.00  0.87           H  
ATOM   8749 2HB  SER A 558     -45.579  31.113   5.858  1.00  0.87           H  
ATOM   8750  HG  SER A 558     -43.962  30.402   7.400  1.00  0.87           H  
ATOM   8751  N   LEU A 559     -44.372  27.264   7.264  1.00  0.85           N  
ATOM   8752  CA  LEU A 559     -43.549  26.073   7.279  1.00  0.85           C  
ATOM   8753  C   LEU A 559     -44.304  24.965   8.021  1.00  0.85           C  
ATOM   8754  O   LEU A 559     -43.736  23.927   8.358  1.00  0.85           O  
ATOM   8755  CB  LEU A 559     -42.202  26.396   7.956  1.00  0.85           C  
ATOM   8756  CG  LEU A 559     -41.294  27.481   7.240  1.00  0.85           C  
ATOM   8757  CD1 LEU A 559     -40.114  27.821   8.126  1.00  0.85           C  
ATOM   8758  CD2 LEU A 559     -40.786  26.949   5.908  1.00  0.85           C  
ATOM   8759  H   LEU A 559     -44.619  27.683   8.164  1.00  0.85           H  
ATOM   8760  HA  LEU A 559     -43.367  25.746   6.256  1.00  0.85           H  
ATOM   8761 1HB  LEU A 559     -42.396  26.734   8.979  1.00  0.85           H  
ATOM   8762 2HB  LEU A 559     -41.639  25.486   7.995  1.00  0.85           H  
ATOM   8763  HG  LEU A 559     -41.875  28.393   7.076  1.00  0.85           H  
ATOM   8764 1HD1 LEU A 559     -39.501  28.573   7.637  1.00  0.85           H  
ATOM   8765 2HD1 LEU A 559     -40.478  28.213   9.077  1.00  0.85           H  
ATOM   8766 3HD1 LEU A 559     -39.518  26.930   8.307  1.00  0.85           H  
ATOM   8767 1HD2 LEU A 559     -40.162  27.699   5.428  1.00  0.85           H  
ATOM   8768 2HD2 LEU A 559     -40.195  26.050   6.080  1.00  0.85           H  
ATOM   8769 3HD2 LEU A 559     -41.634  26.714   5.260  1.00  0.85           H  
ATOM   8770  N   LYS A 560     -45.609  25.181   8.259  1.00  0.83           N  
ATOM   8771  CA  LYS A 560     -46.427  24.298   9.093  1.00  0.83           C  
ATOM   8772  C   LYS A 560     -46.390  22.820   8.764  1.00  0.83           C  
ATOM   8773  O   LYS A 560     -46.361  21.987   9.666  1.00  0.83           O  
ATOM   8774  CB  LYS A 560     -47.879  24.754   9.075  1.00  0.83           C  
ATOM   8775  CG  LYS A 560     -48.808  23.936   9.947  1.00  0.83           C  
ATOM   8776  CD  LYS A 560     -50.223  24.512   9.933  1.00  0.83           C  
ATOM   8777  CE  LYS A 560     -51.173  23.668  10.776  1.00  0.83           C  
ATOM   8778  NZ  LYS A 560     -52.558  24.216  10.771  1.00  0.83           N  
ATOM   8779  H   LYS A 560     -46.064  26.021   7.899  1.00  0.83           H  
ATOM   8780  HA  LYS A 560     -46.081  24.408  10.106  1.00  0.83           H  
ATOM   8781 1HB  LYS A 560     -47.929  25.768   9.427  1.00  0.83           H  
ATOM   8782 2HB  LYS A 560     -48.259  24.746   8.054  1.00  0.83           H  
ATOM   8783 1HG  LYS A 560     -48.832  22.908   9.586  1.00  0.83           H  
ATOM   8784 2HG  LYS A 560     -48.428  23.937  10.970  1.00  0.83           H  
ATOM   8785 1HD  LYS A 560     -50.203  25.530  10.327  1.00  0.83           H  
ATOM   8786 2HD  LYS A 560     -50.590  24.546   8.907  1.00  0.83           H  
ATOM   8787 1HE  LYS A 560     -51.194  22.654  10.380  1.00  0.83           H  
ATOM   8788 2HE  LYS A 560     -50.809  23.639  11.803  1.00  0.83           H  
ATOM   8789 1HZ  LYS A 560     -53.154  23.631  11.339  1.00  0.83           H  
ATOM   8790 2HZ  LYS A 560     -52.551  25.154  11.148  1.00  0.83           H  
ATOM   8791 3HZ  LYS A 560     -52.909  24.237   9.825  1.00  0.83           H  
ATOM   8792  N   GLY A 561     -46.430  22.471   7.489  1.00  0.79           N  
ATOM   8793  CA  GLY A 561     -46.442  21.061   7.146  1.00  0.79           C  
ATOM   8794  C   GLY A 561     -45.063  20.476   6.873  1.00  0.79           C  
ATOM   8795  O   GLY A 561     -44.949  19.281   6.616  1.00  0.79           O  
ATOM   8796  H   GLY A 561     -46.448  23.179   6.769  1.00  0.79           H  
ATOM   8797 1HA  GLY A 561     -46.918  20.500   7.951  1.00  0.79           H  
ATOM   8798 2HA  GLY A 561     -47.064  20.924   6.263  1.00  0.79           H  
ATOM   8799  N   LEU A 562     -43.991  21.262   6.977  1.00  0.76           N  
ATOM   8800  CA  LEU A 562     -42.689  20.733   6.571  1.00  0.76           C  
ATOM   8801  C   LEU A 562     -41.940  20.027   7.689  1.00  0.76           C  
ATOM   8802  O   LEU A 562     -40.835  20.406   8.094  1.00  0.76           O  
ATOM   8803  CB  LEU A 562     -41.854  21.843   5.968  1.00  0.76           C  
ATOM   8804  CG  LEU A 562     -42.498  22.522   4.793  1.00  0.76           C  
ATOM   8805  CD1 LEU A 562     -41.555  23.561   4.255  1.00  0.76           C  
ATOM   8806  CD2 LEU A 562     -42.871  21.486   3.775  1.00  0.76           C  
ATOM   8807  H   LEU A 562     -44.067  22.222   7.314  1.00  0.76           H  
ATOM   8808  HA  LEU A 562     -42.852  20.004   5.781  1.00  0.76           H  
ATOM   8809 1HB  LEU A 562     -41.650  22.594   6.728  1.00  0.76           H  
ATOM   8810 2HB  LEU A 562     -40.929  21.421   5.620  1.00  0.76           H  
ATOM   8811  HG  LEU A 562     -43.400  23.040   5.121  1.00  0.76           H  
ATOM   8812 1HD1 LEU A 562     -42.018  24.074   3.417  1.00  0.76           H  
ATOM   8813 2HD1 LEU A 562     -41.334  24.269   5.038  1.00  0.76           H  
ATOM   8814 3HD1 LEU A 562     -40.634  23.080   3.924  1.00  0.76           H  
ATOM   8815 1HD2 LEU A 562     -43.339  21.944   2.938  1.00  0.76           H  
ATOM   8816 2HD2 LEU A 562     -41.988  20.965   3.449  1.00  0.76           H  
ATOM   8817 3HD2 LEU A 562     -43.562  20.769   4.209  1.00  0.76           H  
ATOM   8818  N   ASN A 563     -42.529  18.928   8.115  1.00  0.73           N  
ATOM   8819  CA  ASN A 563     -42.047  18.157   9.242  1.00  0.73           C  
ATOM   8820  C   ASN A 563     -40.651  17.584   9.055  1.00  0.73           C  
ATOM   8821  O   ASN A 563     -39.888  17.505  10.020  1.00  0.73           O  
ATOM   8822  CB  ASN A 563     -43.030  17.058   9.548  1.00  0.73           C  
ATOM   8823  CG  ASN A 563     -44.276  17.596  10.198  1.00  0.73           C  
ATOM   8824  OD1 ASN A 563     -44.267  18.678  10.793  1.00  0.73           O  
ATOM   8825  ND2 ASN A 563     -45.354  16.861  10.091  1.00  0.73           N  
ATOM   8826  H   ASN A 563     -43.408  18.691   7.659  1.00  0.73           H  
ATOM   8827  HA  ASN A 563     -42.012  18.824  10.101  1.00  0.73           H  
ATOM   8828 1HB  ASN A 563     -43.302  16.549   8.619  1.00  0.73           H  
ATOM   8829 2HB  ASN A 563     -42.566  16.323  10.204  1.00  0.73           H  
ATOM   8830 1HD2 ASN A 563     -46.211  17.173  10.501  1.00  0.73           H  
ATOM   8831 2HD2 ASN A 563     -45.321  15.993   9.598  1.00  0.73           H  
ATOM   8832  N   ASN A 564     -40.285  17.228   7.820  1.00  0.70           N  
ATOM   8833  CA  ASN A 564     -38.973  16.634   7.583  1.00  0.70           C  
ATOM   8834  C   ASN A 564     -37.931  17.632   7.095  1.00  0.70           C  
ATOM   8835  O   ASN A 564     -36.837  17.227   6.692  1.00  0.70           O  
ATOM   8836  CB  ASN A 564     -39.084  15.530   6.546  1.00  0.70           C  
ATOM   8837  CG  ASN A 564     -39.860  14.351   7.028  1.00  0.70           C  
ATOM   8838  OD1 ASN A 564     -39.362  13.518   7.797  1.00  0.70           O  
ATOM   8839  ND2 ASN A 564     -41.089  14.264   6.592  1.00  0.70           N  
ATOM   8840  H   ASN A 564     -40.938  17.301   7.035  1.00  0.70           H  
ATOM   8841  HA  ASN A 564     -38.606  16.213   8.518  1.00  0.70           H  
ATOM   8842 1HB  ASN A 564     -39.564  15.929   5.647  1.00  0.70           H  
ATOM   8843 2HB  ASN A 564     -38.088  15.203   6.254  1.00  0.70           H  
ATOM   8844 1HD2 ASN A 564     -41.671  13.501   6.869  1.00  0.70           H  
ATOM   8845 2HD2 ASN A 564     -41.449  14.986   5.967  1.00  0.70           H  
ATOM   8846  N   LEU A 565     -38.233  18.931   7.135  1.00  0.67           N  
ATOM   8847  CA  LEU A 565     -37.259  19.878   6.610  1.00  0.67           C  
ATOM   8848  C   LEU A 565     -35.975  19.817   7.432  1.00  0.67           C  
ATOM   8849  O   LEU A 565     -36.008  19.957   8.654  1.00  0.67           O  
ATOM   8850  CB  LEU A 565     -37.842  21.289   6.629  1.00  0.67           C  
ATOM   8851  CG  LEU A 565     -37.080  22.370   5.878  1.00  0.67           C  
ATOM   8852  CD1 LEU A 565     -37.139  22.043   4.404  1.00  0.67           C  
ATOM   8853  CD2 LEU A 565     -37.720  23.728   6.136  1.00  0.67           C  
ATOM   8854  H   LEU A 565     -39.129  19.264   7.493  1.00  0.67           H  
ATOM   8855  HA  LEU A 565     -37.031  19.616   5.583  1.00  0.67           H  
ATOM   8856 1HB  LEU A 565     -38.826  21.242   6.216  1.00  0.67           H  
ATOM   8857 2HB  LEU A 565     -37.931  21.601   7.658  1.00  0.67           H  
ATOM   8858  HG  LEU A 565     -36.030  22.381   6.187  1.00  0.67           H  
ATOM   8859 1HD1 LEU A 565     -36.594  22.792   3.858  1.00  0.67           H  
ATOM   8860 2HD1 LEU A 565     -36.693  21.083   4.241  1.00  0.67           H  
ATOM   8861 3HD1 LEU A 565     -38.173  22.022   4.068  1.00  0.67           H  
ATOM   8862 1HD2 LEU A 565     -37.190  24.469   5.574  1.00  0.67           H  
ATOM   8863 2HD2 LEU A 565     -38.762  23.712   5.819  1.00  0.67           H  
ATOM   8864 3HD2 LEU A 565     -37.667  23.959   7.194  1.00  0.67           H  
ATOM   8865  N   ALA A 566     -34.845  19.611   6.755  1.00  0.64           N  
ATOM   8866  CA  ALA A 566     -33.527  19.548   7.366  1.00  0.64           C  
ATOM   8867  C   ALA A 566     -32.733  20.813   7.047  1.00  0.64           C  
ATOM   8868  O   ALA A 566     -31.948  21.291   7.868  1.00  0.64           O  
ATOM   8869  CB  ALA A 566     -32.780  18.320   6.887  1.00  0.64           C  
ATOM   8870  H   ALA A 566     -34.888  19.491   5.757  1.00  0.64           H  
ATOM   8871  HA  ALA A 566     -33.650  19.479   8.441  1.00  0.64           H  
ATOM   8872 1HB  ALA A 566     -31.808  18.278   7.366  1.00  0.64           H  
ATOM   8873 2HB  ALA A 566     -33.354  17.429   7.142  1.00  0.64           H  
ATOM   8874 3HB  ALA A 566     -32.654  18.377   5.804  1.00  0.64           H  
ATOM   8875  N   LYS A 567     -32.933  21.357   5.855  1.00  0.63           N  
ATOM   8876  CA  LYS A 567     -32.192  22.540   5.444  1.00  0.63           C  
ATOM   8877  C   LYS A 567     -33.097  23.623   4.872  1.00  0.63           C  
ATOM   8878  O   LYS A 567     -33.945  23.365   4.011  1.00  0.63           O  
ATOM   8879  CB  LYS A 567     -31.098  22.154   4.455  1.00  0.63           C  
ATOM   8880  CG  LYS A 567     -30.250  23.300   3.953  1.00  0.63           C  
ATOM   8881  CD  LYS A 567     -29.141  22.772   3.071  1.00  0.63           C  
ATOM   8882  CE  LYS A 567     -28.324  23.880   2.468  1.00  0.63           C  
ATOM   8883  NZ  LYS A 567     -27.302  23.351   1.543  1.00  0.63           N  
ATOM   8884  H   LYS A 567     -33.575  20.912   5.205  1.00  0.63           H  
ATOM   8885  HA  LYS A 567     -31.709  22.957   6.322  1.00  0.63           H  
ATOM   8886 1HB  LYS A 567     -30.425  21.443   4.932  1.00  0.63           H  
ATOM   8887 2HB  LYS A 567     -31.542  21.651   3.599  1.00  0.63           H  
ATOM   8888 1HG  LYS A 567     -30.870  23.983   3.368  1.00  0.63           H  
ATOM   8889 2HG  LYS A 567     -29.823  23.853   4.791  1.00  0.63           H  
ATOM   8890 1HD  LYS A 567     -28.476  22.154   3.681  1.00  0.63           H  
ATOM   8891 2HD  LYS A 567     -29.552  22.153   2.285  1.00  0.63           H  
ATOM   8892 1HE  LYS A 567     -28.981  24.558   1.925  1.00  0.63           H  
ATOM   8893 2HE  LYS A 567     -27.827  24.427   3.267  1.00  0.63           H  
ATOM   8894 1HZ  LYS A 567     -26.769  24.113   1.157  1.00  0.63           H  
ATOM   8895 2HZ  LYS A 567     -26.685  22.725   2.044  1.00  0.63           H  
ATOM   8896 3HZ  LYS A 567     -27.775  22.845   0.793  1.00  0.63           H  
ATOM   8897  N   LEU A 568     -32.913  24.839   5.375  1.00  0.61           N  
ATOM   8898  CA  LEU A 568     -33.725  25.967   4.935  1.00  0.61           C  
ATOM   8899  C   LEU A 568     -32.909  27.185   4.532  1.00  0.61           C  
ATOM   8900  O   LEU A 568     -32.239  27.809   5.365  1.00  0.61           O  
ATOM   8901  CB  LEU A 568     -34.695  26.322   6.061  1.00  0.61           C  
ATOM   8902  CG  LEU A 568     -35.603  27.545   5.883  1.00  0.61           C  
ATOM   8903  CD1 LEU A 568     -36.506  27.410   4.650  1.00  0.61           C  
ATOM   8904  CD2 LEU A 568     -36.460  27.650   7.137  1.00  0.61           C  
ATOM   8905  H   LEU A 568     -32.189  24.967   6.086  1.00  0.61           H  
ATOM   8906  HA  LEU A 568     -34.305  25.653   4.069  1.00  0.61           H  
ATOM   8907 1HB  LEU A 568     -35.314  25.467   6.253  1.00  0.61           H  
ATOM   8908 2HB  LEU A 568     -34.104  26.502   6.956  1.00  0.61           H  
ATOM   8909  HG  LEU A 568     -34.991  28.435   5.767  1.00  0.61           H  
ATOM   8910 1HD1 LEU A 568     -37.143  28.290   4.565  1.00  0.61           H  
ATOM   8911 2HD1 LEU A 568     -35.891  27.325   3.750  1.00  0.61           H  
ATOM   8912 3HD1 LEU A 568     -37.117  26.539   4.747  1.00  0.61           H  
ATOM   8913 1HD2 LEU A 568     -37.114  28.507   7.067  1.00  0.61           H  
ATOM   8914 2HD2 LEU A 568     -37.062  26.748   7.245  1.00  0.61           H  
ATOM   8915 3HD2 LEU A 568     -35.814  27.755   7.996  1.00  0.61           H  
ATOM   8916  N   GLY A 569     -32.966  27.504   3.236  1.00  0.61           N  
ATOM   8917  CA  GLY A 569     -32.261  28.662   2.709  1.00  0.61           C  
ATOM   8918  C   GLY A 569     -33.181  29.869   2.640  1.00  0.61           C  
ATOM   8919  O   GLY A 569     -34.173  29.855   1.913  1.00  0.61           O  
ATOM   8920  H   GLY A 569     -33.546  26.943   2.615  1.00  0.61           H  
ATOM   8921 1HA  GLY A 569     -31.418  28.887   3.339  1.00  0.61           H  
ATOM   8922 2HA  GLY A 569     -31.869  28.440   1.718  1.00  0.61           H  
ATOM   8923  N   LEU A 570     -32.845  30.921   3.368  1.00  0.60           N  
ATOM   8924  CA  LEU A 570     -33.584  32.176   3.345  1.00  0.60           C  
ATOM   8925  C   LEU A 570     -32.635  33.374   3.283  1.00  0.60           C  
ATOM   8926  O   LEU A 570     -32.951  34.432   3.840  1.00  0.60           O  
ATOM   8927  CB  LEU A 570     -34.451  32.278   4.596  1.00  0.60           C  
ATOM   8928  CG  LEU A 570     -35.631  31.306   4.750  1.00  0.60           C  
ATOM   8929  CD1 LEU A 570     -36.068  31.310   6.199  1.00  0.60           C  
ATOM   8930  CD2 LEU A 570     -36.776  31.759   3.859  1.00  0.60           C  
ATOM   8931  H   LEU A 570     -32.034  30.883   3.985  1.00  0.60           H  
ATOM   8932  HA  LEU A 570     -34.218  32.192   2.459  1.00  0.60           H  
ATOM   8933 1HB  LEU A 570     -33.797  32.086   5.439  1.00  0.60           H  
ATOM   8934 2HB  LEU A 570     -34.824  33.280   4.675  1.00  0.60           H  
ATOM   8935  HG  LEU A 570     -35.336  30.306   4.465  1.00  0.60           H  
ATOM   8936 1HD1 LEU A 570     -36.916  30.650   6.327  1.00  0.60           H  
ATOM   8937 2HD1 LEU A 570     -35.245  30.976   6.830  1.00  0.60           H  
ATOM   8938 3HD1 LEU A 570     -36.338  32.313   6.475  1.00  0.60           H  
ATOM   8939 1HD2 LEU A 570     -37.611  31.076   3.969  1.00  0.60           H  
ATOM   8940 2HD2 LEU A 570     -37.092  32.760   4.138  1.00  0.60           H  
ATOM   8941 3HD2 LEU A 570     -36.445  31.764   2.831  1.00  0.60           H  
ATOM   8942  N   SER A 571     -31.454  33.200   2.685  1.00  0.61           N  
ATOM   8943  CA  SER A 571     -30.472  34.283   2.665  1.00  0.61           C  
ATOM   8944  C   SER A 571     -30.708  35.272   1.539  1.00  0.61           C  
ATOM   8945  O   SER A 571     -31.428  34.979   0.590  1.00  0.61           O  
ATOM   8946  CB  SER A 571     -29.064  33.718   2.596  1.00  0.61           C  
ATOM   8947  OG  SER A 571     -28.811  33.066   1.413  1.00  0.61           O  
ATOM   8948  H   SER A 571     -31.241  32.327   2.194  1.00  0.61           H  
ATOM   8949  HA  SER A 571     -30.558  34.823   3.605  1.00  0.61           H  
ATOM   8950 1HB  SER A 571     -28.352  34.520   2.704  1.00  0.61           H  
ATOM   8951 2HB  SER A 571     -28.914  33.037   3.430  1.00  0.61           H  
ATOM   8952  HG  SER A 571     -29.438  32.317   1.389  1.00  0.61           H  
ATOM   8953  N   PHE A 572     -30.086  36.438   1.634  1.00  0.61           N  
ATOM   8954  CA  PHE A 572     -30.205  37.470   0.597  1.00  0.61           C  
ATOM   8955  C   PHE A 572     -31.646  37.912   0.379  1.00  0.61           C  
ATOM   8956  O   PHE A 572     -32.008  38.320  -0.727  1.00  0.61           O  
ATOM   8957  CB  PHE A 572     -29.648  37.001  -0.754  1.00  0.61           C  
ATOM   8958  CG  PHE A 572     -28.197  36.675  -0.780  1.00  0.61           C  
ATOM   8959  CD1 PHE A 572     -27.770  35.361  -0.795  1.00  0.61           C  
ATOM   8960  CD2 PHE A 572     -27.248  37.684  -0.831  1.00  0.61           C  
ATOM   8961  CE1 PHE A 572     -26.426  35.056  -0.852  1.00  0.61           C  
ATOM   8962  CE2 PHE A 572     -25.902  37.387  -0.893  1.00  0.61           C  
ATOM   8963  CZ  PHE A 572     -25.488  36.069  -0.905  1.00  0.61           C  
ATOM   8964  H   PHE A 572     -29.532  36.613   2.475  1.00  0.61           H  
ATOM   8965  HA  PHE A 572     -29.639  38.343   0.921  1.00  0.61           H  
ATOM   8966 1HB  PHE A 572     -30.169  36.136  -1.093  1.00  0.61           H  
ATOM   8967 2HB  PHE A 572     -29.824  37.781  -1.489  1.00  0.61           H  
ATOM   8968  HD1 PHE A 572     -28.511  34.556  -0.759  1.00  0.61           H  
ATOM   8969  HD2 PHE A 572     -27.575  38.726  -0.825  1.00  0.61           H  
ATOM   8970  HE1 PHE A 572     -26.107  34.013  -0.861  1.00  0.61           H  
ATOM   8971  HE2 PHE A 572     -25.165  38.189  -0.934  1.00  0.61           H  
ATOM   8972  HZ  PHE A 572     -24.427  35.831  -0.954  1.00  0.61           H  
ATOM   8973  N   ASN A 573     -32.454  37.823   1.424  1.00  0.63           N  
ATOM   8974  CA  ASN A 573     -33.839  38.231   1.390  1.00  0.63           C  
ATOM   8975  C   ASN A 573     -33.886  39.532   2.176  1.00  0.63           C  
ATOM   8976  O   ASN A 573     -32.849  40.169   2.367  1.00  0.63           O  
ATOM   8977  CB  ASN A 573     -34.769  37.139   1.942  1.00  0.63           C  
ATOM   8978  CG  ASN A 573     -34.770  35.918   1.089  1.00  0.63           C  
ATOM   8979  OD1 ASN A 573     -34.260  35.959  -0.014  1.00  0.63           O  
ATOM   8980  ND2 ASN A 573     -35.339  34.851   1.548  1.00  0.63           N  
ATOM   8981  H   ASN A 573     -32.075  37.474   2.293  1.00  0.63           H  
ATOM   8982  HA  ASN A 573     -34.128  38.454   0.366  1.00  0.63           H  
ATOM   8983 1HB  ASN A 573     -34.461  36.840   2.926  1.00  0.63           H  
ATOM   8984 2HB  ASN A 573     -35.786  37.515   2.013  1.00  0.63           H  
ATOM   8985 1HD2 ASN A 573     -35.362  34.015   0.956  1.00  0.63           H  
ATOM   8986 2HD2 ASN A 573     -35.751  34.877   2.458  1.00  0.63           H  
ATOM   8987  N   SER A 574     -35.055  39.968   2.604  1.00  0.65           N  
ATOM   8988  CA  SER A 574     -35.147  41.219   3.334  1.00  0.65           C  
ATOM   8989  C   SER A 574     -35.810  40.918   4.646  1.00  0.65           C  
ATOM   8990  O   SER A 574     -36.644  41.692   5.121  1.00  0.65           O  
ATOM   8991  CB  SER A 574     -35.953  42.243   2.555  1.00  0.65           C  
ATOM   8992  OG  SER A 574     -35.341  42.554   1.328  1.00  0.65           O  
ATOM   8993  H   SER A 574     -35.917  39.437   2.472  1.00  0.65           H  
ATOM   8994  HA  SER A 574     -34.148  41.608   3.531  1.00  0.65           H  
ATOM   8995 1HB  SER A 574     -36.958  41.851   2.377  1.00  0.65           H  
ATOM   8996 2HB  SER A 574     -36.056  43.146   3.151  1.00  0.65           H  
ATOM   8997  HG  SER A 574     -35.374  41.751   0.798  1.00  0.65           H  
ATOM   8998  N   ILE A 575     -35.463  39.774   5.228  1.00  0.69           N  
ATOM   8999  CA  ILE A 575     -36.198  39.343   6.390  1.00  0.69           C  
ATOM   9000  C   ILE A 575     -35.849  40.124   7.623  1.00  0.69           C  
ATOM   9001  O   ILE A 575     -34.691  40.189   8.043  1.00  0.69           O  
ATOM   9002  CB  ILE A 575     -36.015  37.829   6.628  1.00  0.69           C  
ATOM   9003  CG1 ILE A 575     -36.560  37.071   5.449  1.00  0.69           C  
ATOM   9004  CG2 ILE A 575     -36.726  37.402   7.855  1.00  0.69           C  
ATOM   9005  CD1 ILE A 575     -36.214  35.615   5.442  1.00  0.69           C  
ATOM   9006  H   ILE A 575     -34.718  39.192   4.847  1.00  0.69           H  
ATOM   9007  HA  ILE A 575     -37.238  39.495   6.191  1.00  0.69           H  
ATOM   9008  HB  ILE A 575     -34.966  37.591   6.727  1.00  0.69           H  
ATOM   9009 1HG1 ILE A 575     -37.634  37.180   5.449  1.00  0.69           H  
ATOM   9010 2HG1 ILE A 575     -36.169  37.518   4.544  1.00  0.69           H  
ATOM   9011 1HG2 ILE A 575     -36.589  36.342   7.980  1.00  0.69           H  
ATOM   9012 2HG2 ILE A 575     -36.320  37.925   8.702  1.00  0.69           H  
ATOM   9013 3HG2 ILE A 575     -37.783  37.623   7.756  1.00  0.69           H  
ATOM   9014 1HD1 ILE A 575     -36.644  35.150   4.560  1.00  0.69           H  
ATOM   9015 2HD1 ILE A 575     -35.126  35.511   5.419  1.00  0.69           H  
ATOM   9016 3HD1 ILE A 575     -36.605  35.138   6.333  1.00  0.69           H  
ATOM   9017  N   SER A 576     -36.878  40.756   8.182  1.00  0.73           N  
ATOM   9018  CA  SER A 576     -36.732  41.547   9.383  1.00  0.73           C  
ATOM   9019  C   SER A 576     -36.993  40.653  10.572  1.00  0.73           C  
ATOM   9020  O   SER A 576     -36.510  40.902  11.678  1.00  0.73           O  
ATOM   9021  CB  SER A 576     -37.694  42.714   9.366  1.00  0.73           C  
ATOM   9022  OG  SER A 576     -39.033  42.276   9.405  1.00  0.73           O  
ATOM   9023  H   SER A 576     -37.795  40.663   7.746  1.00  0.73           H  
ATOM   9024  HA  SER A 576     -35.710  41.923   9.443  1.00  0.73           H  
ATOM   9025 1HB  SER A 576     -37.494  43.365  10.214  1.00  0.73           H  
ATOM   9026 2HB  SER A 576     -37.527  43.297   8.460  1.00  0.73           H  
ATOM   9027  HG  SER A 576     -39.112  41.587   8.718  1.00  0.73           H  
ATOM   9028  N   ALA A 577     -37.737  39.573  10.334  1.00  0.78           N  
ATOM   9029  CA  ALA A 577     -38.000  38.649  11.425  1.00  0.78           C  
ATOM   9030  C   ALA A 577     -38.410  37.252  10.977  1.00  0.78           C  
ATOM   9031  O   ALA A 577     -39.102  37.060   9.976  1.00  0.78           O  
ATOM   9032  CB  ALA A 577     -39.091  39.217  12.324  1.00  0.78           C  
ATOM   9033  H   ALA A 577     -38.135  39.444   9.404  1.00  0.78           H  
ATOM   9034  HA  ALA A 577     -37.085  38.553  12.005  1.00  0.78           H  
ATOM   9035 1HB  ALA A 577     -39.264  38.556  13.168  1.00  0.78           H  
ATOM   9036 2HB  ALA A 577     -38.792  40.196  12.697  1.00  0.78           H  
ATOM   9037 3HB  ALA A 577     -40.016  39.316  11.757  1.00  0.78           H  
ATOM   9038  N   VAL A 578     -38.006  36.299  11.803  1.00  0.83           N  
ATOM   9039  CA  VAL A 578     -38.377  34.890  11.738  1.00  0.83           C  
ATOM   9040  C   VAL A 578     -38.960  34.584  13.131  1.00  0.83           C  
ATOM   9041  O   VAL A 578     -39.041  33.432  13.605  1.00  0.83           O  
ATOM   9042  CB  VAL A 578     -37.136  34.036  11.417  1.00  0.83           C  
ATOM   9043  CG1 VAL A 578     -36.579  34.366  10.050  1.00  0.83           C  
ATOM   9044  CG2 VAL A 578     -36.131  34.276  12.416  1.00  0.83           C  
ATOM   9045  H   VAL A 578     -37.400  36.569  12.568  1.00  0.83           H  
ATOM   9046  HA  VAL A 578     -39.150  34.733  10.982  1.00  0.83           H  
ATOM   9047  HB  VAL A 578     -37.417  32.990  11.413  1.00  0.83           H  
ATOM   9048 1HG1 VAL A 578     -35.717  33.742   9.860  1.00  0.83           H  
ATOM   9049 2HG1 VAL A 578     -37.327  34.186   9.289  1.00  0.83           H  
ATOM   9050 3HG1 VAL A 578     -36.281  35.400  10.031  1.00  0.83           H  
ATOM   9051 1HG2 VAL A 578     -35.266  33.660  12.205  1.00  0.83           H  
ATOM   9052 2HG2 VAL A 578     -35.845  35.329  12.413  1.00  0.83           H  
ATOM   9053 3HG2 VAL A 578     -36.556  34.009  13.384  1.00  0.83           H  
ATOM   9054  N   ASP A 579     -39.290  35.701  13.781  1.00  0.87           N  
ATOM   9055  CA  ASP A 579     -39.804  35.844  15.128  1.00  0.87           C  
ATOM   9056  C   ASP A 579     -38.985  35.015  16.111  1.00  0.87           C  
ATOM   9057  O   ASP A 579     -37.758  34.990  16.017  1.00  0.87           O  
ATOM   9058  CB  ASP A 579     -41.304  35.506  15.130  1.00  0.87           C  
ATOM   9059  CG  ASP A 579     -42.098  36.494  14.206  1.00  0.87           C  
ATOM   9060  OD1 ASP A 579     -41.728  37.645  14.172  1.00  0.87           O  
ATOM   9061  OD2 ASP A 579     -43.052  36.089  13.560  1.00  0.87           O  
ATOM   9062  H   ASP A 579     -39.193  36.552  13.256  1.00  0.87           H  
ATOM   9063  HA  ASP A 579     -39.707  36.889  15.423  1.00  0.87           H  
ATOM   9064 1HB  ASP A 579     -41.459  34.482  14.781  1.00  0.87           H  
ATOM   9065 2HB  ASP A 579     -41.711  35.593  16.135  1.00  0.87           H  
ATOM   9066  N   ASN A 580     -39.644  34.343  17.050  1.00  0.90           N  
ATOM   9067  CA  ASN A 580     -38.930  33.517  18.010  1.00  0.90           C  
ATOM   9068  C   ASN A 580     -39.399  32.074  17.943  1.00  0.90           C  
ATOM   9069  O   ASN A 580     -39.235  31.303  18.892  1.00  0.90           O  
ATOM   9070  CB  ASN A 580     -39.070  34.091  19.402  1.00  0.90           C  
ATOM   9071  CG  ASN A 580     -38.384  35.458  19.537  1.00  0.90           C  
ATOM   9072  OD1 ASN A 580     -37.211  35.671  19.159  1.00  0.90           O  
ATOM   9073  ND2 ASN A 580     -39.119  36.402  20.076  1.00  0.90           N  
ATOM   9074  H   ASN A 580     -40.647  34.399  17.109  1.00  0.90           H  
ATOM   9075  HA  ASN A 580     -37.877  33.517  17.744  1.00  0.90           H  
ATOM   9076 1HB  ASN A 580     -40.127  34.199  19.644  1.00  0.90           H  
ATOM   9077 2HB  ASN A 580     -38.636  33.401  20.126  1.00  0.90           H  
ATOM   9078 1HD2 ASN A 580     -38.743  37.322  20.197  1.00  0.90           H  
ATOM   9079 2HD2 ASN A 580     -40.055  36.204  20.369  1.00  0.90           H  
ATOM   9080  N   GLY A 581     -40.100  31.743  16.865  1.00  0.91           N  
ATOM   9081  CA  GLY A 581     -40.634  30.404  16.714  1.00  0.91           C  
ATOM   9082  C   GLY A 581     -41.108  30.064  15.304  1.00  0.91           C  
ATOM   9083  O   GLY A 581     -41.840  29.092  15.134  1.00  0.91           O  
ATOM   9084  H   GLY A 581     -40.218  32.423  16.131  1.00  0.91           H  
ATOM   9085 1HA  GLY A 581     -39.871  29.686  17.018  1.00  0.91           H  
ATOM   9086 2HA  GLY A 581     -41.464  30.277  17.408  1.00  0.91           H  
ATOM   9087  N   SER A 582     -40.690  30.800  14.266  1.00  0.90           N  
ATOM   9088  CA  SER A 582     -41.178  30.466  12.922  1.00  0.90           C  
ATOM   9089  C   SER A 582     -40.721  29.098  12.428  1.00  0.90           C  
ATOM   9090  O   SER A 582     -41.273  28.522  11.494  1.00  0.90           O  
ATOM   9091  CB  SER A 582     -40.741  31.494  11.945  1.00  0.90           C  
ATOM   9092  OG  SER A 582     -39.361  31.475  11.801  1.00  0.90           O  
ATOM   9093  H   SER A 582     -40.065  31.604  14.359  1.00  0.90           H  
ATOM   9094  HA  SER A 582     -42.256  30.480  12.951  1.00  0.90           H  
ATOM   9095 1HB  SER A 582     -41.215  31.293  11.003  1.00  0.90           H  
ATOM   9096 2HB  SER A 582     -41.068  32.475  12.277  1.00  0.90           H  
ATOM   9097  HG  SER A 582     -39.024  31.925  12.606  1.00  0.90           H  
ATOM   9098  N   LEU A 583     -39.684  28.585  13.052  1.00  0.89           N  
ATOM   9099  CA  LEU A 583     -39.092  27.319  12.696  1.00  0.89           C  
ATOM   9100  C   LEU A 583     -39.665  26.187  13.547  1.00  0.89           C  
ATOM   9101  O   LEU A 583     -39.298  25.026  13.363  1.00  0.89           O  
ATOM   9102  CB  LEU A 583     -37.592  27.448  12.913  1.00  0.89           C  
ATOM   9103  CG  LEU A 583     -36.938  28.569  12.090  1.00  0.89           C  
ATOM   9104  CD1 LEU A 583     -35.512  28.698  12.481  1.00  0.89           C  
ATOM   9105  CD2 LEU A 583     -37.074  28.265  10.608  1.00  0.89           C  
ATOM   9106  H   LEU A 583     -39.279  29.115  13.806  1.00  0.89           H  
ATOM   9107  HA  LEU A 583     -39.299  27.113  11.645  1.00  0.89           H  
ATOM   9108 1HB  LEU A 583     -37.405  27.642  13.967  1.00  0.89           H  
ATOM   9109 2HB  LEU A 583     -37.116  26.499  12.646  1.00  0.89           H  
ATOM   9110  HG  LEU A 583     -37.434  29.517  12.309  1.00  0.89           H  
ATOM   9111 1HD1 LEU A 583     -35.070  29.502  11.907  1.00  0.89           H  
ATOM   9112 2HD1 LEU A 583     -35.441  28.928  13.544  1.00  0.89           H  
ATOM   9113 3HD1 LEU A 583     -35.001  27.777  12.280  1.00  0.89           H  
ATOM   9114 1HD2 LEU A 583     -36.615  29.067  10.029  1.00  0.89           H  
ATOM   9115 2HD2 LEU A 583     -36.579  27.326  10.377  1.00  0.89           H  
ATOM   9116 3HD2 LEU A 583     -38.129  28.191  10.352  1.00  0.89           H  
ATOM   9117  N   ALA A 584     -40.608  26.512  14.444  1.00  0.86           N  
ATOM   9118  CA  ALA A 584     -41.184  25.561  15.398  1.00  0.86           C  
ATOM   9119  C   ALA A 584     -41.817  24.354  14.731  1.00  0.86           C  
ATOM   9120  O   ALA A 584     -41.856  23.266  15.303  1.00  0.86           O  
ATOM   9121  CB  ALA A 584     -42.234  26.253  16.245  1.00  0.86           C  
ATOM   9122  H   ALA A 584     -40.924  27.477  14.516  1.00  0.86           H  
ATOM   9123  HA  ALA A 584     -40.384  25.213  16.049  1.00  0.86           H  
ATOM   9124 1HB  ALA A 584     -42.632  25.550  16.975  1.00  0.86           H  
ATOM   9125 2HB  ALA A 584     -41.783  27.099  16.763  1.00  0.86           H  
ATOM   9126 3HB  ALA A 584     -43.041  26.608  15.603  1.00  0.86           H  
ATOM   9127  N   ASN A 585     -42.301  24.534  13.514  1.00  0.83           N  
ATOM   9128  CA  ASN A 585     -42.981  23.481  12.792  1.00  0.83           C  
ATOM   9129  C   ASN A 585     -42.045  22.684  11.881  1.00  0.83           C  
ATOM   9130  O   ASN A 585     -42.500  21.861  11.088  1.00  0.83           O  
ATOM   9131  CB  ASN A 585     -44.090  24.088  11.990  1.00  0.83           C  
ATOM   9132  CG  ASN A 585     -45.202  24.640  12.851  1.00  0.83           C  
ATOM   9133  OD1 ASN A 585     -45.584  24.036  13.861  1.00  0.83           O  
ATOM   9134  ND2 ASN A 585     -45.723  25.787  12.477  1.00  0.83           N  
ATOM   9135  H   ASN A 585     -42.216  25.445  13.086  1.00  0.83           H  
ATOM   9136  HA  ASN A 585     -43.403  22.780  13.513  1.00  0.83           H  
ATOM   9137 1HB  ASN A 585     -43.696  24.887  11.358  1.00  0.83           H  
ATOM   9138 2HB  ASN A 585     -44.496  23.320  11.333  1.00  0.83           H  
ATOM   9139 1HD2 ASN A 585     -46.460  26.198  13.011  1.00  0.83           H  
ATOM   9140 2HD2 ASN A 585     -45.372  26.267  11.653  1.00  0.83           H  
ATOM   9141  N   THR A 586     -40.732  22.900  12.022  1.00  0.80           N  
ATOM   9142  CA  THR A 586     -39.740  22.185  11.230  1.00  0.80           C  
ATOM   9143  C   THR A 586     -38.710  21.521  12.162  1.00  0.80           C  
ATOM   9144  O   THR A 586     -37.529  21.871  12.120  1.00  0.80           O  
ATOM   9145  CB  THR A 586     -39.002  23.154  10.297  1.00  0.80           C  
ATOM   9146  OG1 THR A 586     -38.383  24.189  11.060  1.00  0.80           O  
ATOM   9147  CG2 THR A 586     -39.973  23.781   9.328  1.00  0.80           C  
ATOM   9148  H   THR A 586     -40.397  23.599  12.687  1.00  0.80           H  
ATOM   9149  HA  THR A 586     -40.234  21.439  10.611  1.00  0.80           H  
ATOM   9150  HB  THR A 586     -38.237  22.615   9.744  1.00  0.80           H  
ATOM   9151  HG1 THR A 586     -38.926  24.393  11.846  1.00  0.80           H  
ATOM   9152 1HG2 THR A 586     -39.443  24.463   8.673  1.00  0.80           H  
ATOM   9153 2HG2 THR A 586     -40.445  22.999   8.737  1.00  0.80           H  
ATOM   9154 3HG2 THR A 586     -40.733  24.329   9.878  1.00  0.80           H  
ATOM   9155  N   PRO A 587     -39.109  20.514  12.966  1.00  0.78           N  
ATOM   9156  CA  PRO A 587     -38.349  19.928  14.058  1.00  0.78           C  
ATOM   9157  C   PRO A 587     -37.040  19.274  13.656  1.00  0.78           C  
ATOM   9158  O   PRO A 587     -36.161  19.116  14.495  1.00  0.78           O  
ATOM   9159  CB  PRO A 587     -39.314  18.878  14.619  1.00  0.78           C  
ATOM   9160  CG  PRO A 587     -40.247  18.560  13.479  1.00  0.78           C  
ATOM   9161  CD  PRO A 587     -40.404  19.851  12.740  1.00  0.78           C  
ATOM   9162  HA  PRO A 587     -38.166  20.709  14.809  1.00  0.78           H  
ATOM   9163 1HB  PRO A 587     -38.746  17.994  14.950  1.00  0.78           H  
ATOM   9164 2HB  PRO A 587     -39.834  19.280  15.501  1.00  0.78           H  
ATOM   9165 1HG  PRO A 587     -39.827  17.766  12.845  1.00  0.78           H  
ATOM   9166 2HG  PRO A 587     -41.202  18.181  13.869  1.00  0.78           H  
ATOM   9167 1HD  PRO A 587     -40.566  19.626  11.690  1.00  0.78           H  
ATOM   9168 2HD  PRO A 587     -41.223  20.422  13.182  1.00  0.78           H  
ATOM   9169  N   HIS A 588     -36.884  18.915  12.387  1.00  0.75           N  
ATOM   9170  CA  HIS A 588     -35.662  18.244  11.965  1.00  0.75           C  
ATOM   9171  C   HIS A 588     -34.629  19.183  11.355  1.00  0.75           C  
ATOM   9172  O   HIS A 588     -33.616  18.725  10.823  1.00  0.75           O  
ATOM   9173  CB  HIS A 588     -35.975  17.124  10.970  1.00  0.75           C  
ATOM   9174  CG  HIS A 588     -36.769  16.013  11.575  1.00  0.75           C  
ATOM   9175  ND1 HIS A 588     -38.132  15.914  11.434  1.00  0.75           N  
ATOM   9176  CD2 HIS A 588     -36.391  14.967  12.346  1.00  0.75           C  
ATOM   9177  CE1 HIS A 588     -38.565  14.849  12.081  1.00  0.75           C  
ATOM   9178  NE2 HIS A 588     -37.527  14.253  12.648  1.00  0.75           N  
ATOM   9179  H   HIS A 588     -37.614  19.079  11.707  1.00  0.75           H  
ATOM   9180  HA  HIS A 588     -35.195  17.780  12.832  1.00  0.75           H  
ATOM   9181 1HB  HIS A 588     -36.543  17.535  10.127  1.00  0.75           H  
ATOM   9182 2HB  HIS A 588     -35.048  16.715  10.573  1.00  0.75           H  
ATOM   9183  HD1 HIS A 588     -38.728  16.543  10.905  1.00  0.75           H  
ATOM   9184  HD2 HIS A 588     -35.424  14.640  12.724  1.00  0.75           H  
ATOM   9185  HE1 HIS A 588     -39.625  14.602  12.081  1.00  0.75           H  
ATOM   9186  N   LEU A 589     -34.851  20.493  11.462  1.00  0.73           N  
ATOM   9187  CA  LEU A 589     -33.919  21.455  10.885  1.00  0.73           C  
ATOM   9188  C   LEU A 589     -32.512  21.275  11.439  1.00  0.73           C  
ATOM   9189  O   LEU A 589     -32.305  21.301  12.649  1.00  0.73           O  
ATOM   9190  CB  LEU A 589     -34.414  22.875  11.193  1.00  0.73           C  
ATOM   9191  CG  LEU A 589     -33.629  24.077  10.614  1.00  0.73           C  
ATOM   9192  CD1 LEU A 589     -33.737  24.111   9.077  1.00  0.73           C  
ATOM   9193  CD2 LEU A 589     -34.218  25.338  11.228  1.00  0.73           C  
ATOM   9194  H   LEU A 589     -35.707  20.836  11.901  1.00  0.73           H  
ATOM   9195  HA  LEU A 589     -33.898  21.316   9.811  1.00  0.73           H  
ATOM   9196 1HB  LEU A 589     -35.443  22.957  10.830  1.00  0.73           H  
ATOM   9197 2HB  LEU A 589     -34.437  22.993  12.276  1.00  0.73           H  
ATOM   9198  HG  LEU A 589     -32.570  23.995  10.878  1.00  0.73           H  
ATOM   9199 1HD1 LEU A 589     -33.186  24.965   8.690  1.00  0.73           H  
ATOM   9200 2HD1 LEU A 589     -33.319  23.205   8.668  1.00  0.73           H  
ATOM   9201 3HD1 LEU A 589     -34.784  24.191   8.783  1.00  0.73           H  
ATOM   9202 1HD2 LEU A 589     -33.704  26.200  10.862  1.00  0.73           H  
ATOM   9203 2HD2 LEU A 589     -35.271  25.403  10.962  1.00  0.73           H  
ATOM   9204 3HD2 LEU A 589     -34.125  25.291  12.309  1.00  0.73           H  
ATOM   9205  N   ARG A 590     -31.546  21.120  10.531  1.00  0.71           N  
ATOM   9206  CA  ARG A 590     -30.134  20.946  10.833  1.00  0.71           C  
ATOM   9207  C   ARG A 590     -29.315  22.163  10.413  1.00  0.71           C  
ATOM   9208  O   ARG A 590     -28.418  22.604  11.148  1.00  0.71           O  
ATOM   9209  CB  ARG A 590     -29.580  19.717  10.123  1.00  0.71           C  
ATOM   9210  CG  ARG A 590     -30.115  18.385  10.626  1.00  0.71           C  
ATOM   9211  CD  ARG A 590     -29.653  17.233   9.797  1.00  0.71           C  
ATOM   9212  NE  ARG A 590     -28.210  17.025   9.871  1.00  0.71           N  
ATOM   9213  CZ  ARG A 590     -27.512  16.157   9.120  1.00  0.71           C  
ATOM   9214  NH1 ARG A 590     -28.108  15.395   8.225  1.00  0.71           N  
ATOM   9215  NH2 ARG A 590     -26.212  16.092   9.304  1.00  0.71           N  
ATOM   9216  H   ARG A 590     -31.816  21.100   9.566  1.00  0.71           H  
ATOM   9217  HA  ARG A 590     -30.031  20.784  11.885  1.00  0.71           H  
ATOM   9218 1HB  ARG A 590     -29.811  19.786   9.060  1.00  0.71           H  
ATOM   9219 2HB  ARG A 590     -28.493  19.699  10.225  1.00  0.71           H  
ATOM   9220 1HG  ARG A 590     -29.773  18.227  11.651  1.00  0.71           H  
ATOM   9221 2HG  ARG A 590     -31.195  18.401  10.608  1.00  0.71           H  
ATOM   9222 1HD  ARG A 590     -30.146  16.326  10.143  1.00  0.71           H  
ATOM   9223 2HD  ARG A 590     -29.917  17.411   8.757  1.00  0.71           H  
ATOM   9224  HE  ARG A 590     -27.660  17.580  10.538  1.00  0.71           H  
ATOM   9225 1HH1 ARG A 590     -29.106  15.456   8.096  1.00  0.71           H  
ATOM   9226 2HH1 ARG A 590     -27.564  14.750   7.672  1.00  0.71           H  
ATOM   9227 1HH2 ARG A 590     -25.803  16.711  10.015  1.00  0.71           H  
ATOM   9228 2HH2 ARG A 590     -25.644  15.459   8.767  1.00  0.71           H  
ATOM   9229  N   GLU A 591     -29.644  22.711   9.236  1.00  0.68           N  
ATOM   9230  CA  GLU A 591     -28.902  23.845   8.680  1.00  0.68           C  
ATOM   9231  C   GLU A 591     -29.826  24.989   8.275  1.00  0.68           C  
ATOM   9232  O   GLU A 591     -30.726  24.825   7.444  1.00  0.68           O  
ATOM   9233  CB  GLU A 591     -28.071  23.416   7.467  1.00  0.68           C  
ATOM   9234  CG  GLU A 591     -26.955  22.396   7.764  1.00  0.68           C  
ATOM   9235  CD  GLU A 591     -26.151  22.010   6.529  1.00  0.68           C  
ATOM   9236  OE1 GLU A 591     -26.461  22.488   5.461  1.00  0.68           O  
ATOM   9237  OE2 GLU A 591     -25.231  21.240   6.661  1.00  0.68           O  
ATOM   9238  H   GLU A 591     -30.412  22.308   8.703  1.00  0.68           H  
ATOM   9239  HA  GLU A 591     -28.222  24.217   9.443  1.00  0.68           H  
ATOM   9240 1HB  GLU A 591     -28.728  22.970   6.725  1.00  0.68           H  
ATOM   9241 2HB  GLU A 591     -27.611  24.297   7.013  1.00  0.68           H  
ATOM   9242 1HG  GLU A 591     -26.284  22.813   8.509  1.00  0.68           H  
ATOM   9243 2HG  GLU A 591     -27.404  21.499   8.188  1.00  0.68           H  
ATOM   9244  N   LEU A 592     -29.575  26.150   8.862  1.00  0.66           N  
ATOM   9245  CA  LEU A 592     -30.402  27.323   8.601  1.00  0.66           C  
ATOM   9246  C   LEU A 592     -29.606  28.508   8.075  1.00  0.66           C  
ATOM   9247  O   LEU A 592     -28.712  29.017   8.756  1.00  0.66           O  
ATOM   9248  CB  LEU A 592     -31.083  27.720   9.895  1.00  0.66           C  
ATOM   9249  CG  LEU A 592     -31.922  28.959   9.885  1.00  0.66           C  
ATOM   9250  CD1 LEU A 592     -33.150  28.781   8.971  1.00  0.66           C  
ATOM   9251  CD2 LEU A 592     -32.281  29.228  11.294  1.00  0.66           C  
ATOM   9252  H   LEU A 592     -28.795  26.200   9.524  1.00  0.66           H  
ATOM   9253  HA  LEU A 592     -31.155  27.065   7.861  1.00  0.66           H  
ATOM   9254 1HB  LEU A 592     -31.701  26.899  10.208  1.00  0.66           H  
ATOM   9255 2HB  LEU A 592     -30.312  27.860  10.649  1.00  0.66           H  
ATOM   9256  HG  LEU A 592     -31.342  29.799   9.494  1.00  0.66           H  
ATOM   9257 1HD1 LEU A 592     -33.749  29.691   8.981  1.00  0.66           H  
ATOM   9258 2HD1 LEU A 592     -32.819  28.580   7.949  1.00  0.66           H  
ATOM   9259 3HD1 LEU A 592     -33.751  27.951   9.322  1.00  0.66           H  
ATOM   9260 1HD2 LEU A 592     -32.878  30.123  11.360  1.00  0.66           H  
ATOM   9261 2HD2 LEU A 592     -32.831  28.389  11.684  1.00  0.66           H  
ATOM   9262 3HD2 LEU A 592     -31.371  29.357  11.870  1.00  0.66           H  
ATOM   9263  N   HIS A 593     -29.960  28.970   6.878  1.00  0.64           N  
ATOM   9264  CA  HIS A 593     -29.243  30.092   6.288  1.00  0.64           C  
ATOM   9265  C   HIS A 593     -30.057  31.382   6.280  1.00  0.64           C  
ATOM   9266  O   HIS A 593     -30.976  31.562   5.479  1.00  0.64           O  
ATOM   9267  CB  HIS A 593     -28.820  29.786   4.854  1.00  0.64           C  
ATOM   9268  CG  HIS A 593     -27.844  28.686   4.650  1.00  0.64           C  
ATOM   9269  ND1 HIS A 593     -26.515  28.926   4.372  1.00  0.64           N  
ATOM   9270  CD2 HIS A 593     -27.989  27.341   4.671  1.00  0.64           C  
ATOM   9271  CE1 HIS A 593     -25.888  27.782   4.215  1.00  0.64           C  
ATOM   9272  NE2 HIS A 593     -26.757  26.803   4.395  1.00  0.64           N  
ATOM   9273  H   HIS A 593     -30.725  28.525   6.365  1.00  0.64           H  
ATOM   9274  HA  HIS A 593     -28.354  30.287   6.866  1.00  0.64           H  
ATOM   9275 1HB  HIS A 593     -29.674  29.573   4.274  1.00  0.64           H  
ATOM   9276 2HB  HIS A 593     -28.374  30.685   4.433  1.00  0.64           H  
ATOM   9277  HD1 HIS A 593     -26.077  29.827   4.280  1.00  0.64           H  
ATOM   9278  HD2 HIS A 593     -28.848  26.687   4.847  1.00  0.64           H  
ATOM   9279  HE1 HIS A 593     -24.822  27.762   3.988  1.00  0.64           H  
ATOM   9280  N   LEU A 594     -29.697  32.297   7.172  1.00  0.62           N  
ATOM   9281  CA  LEU A 594     -30.350  33.598   7.308  1.00  0.62           C  
ATOM   9282  C   LEU A 594     -29.387  34.771   7.084  1.00  0.62           C  
ATOM   9283  O   LEU A 594     -29.667  35.893   7.504  1.00  0.62           O  
ATOM   9284  CB  LEU A 594     -31.057  33.700   8.659  1.00  0.62           C  
ATOM   9285  CG  LEU A 594     -32.336  32.883   8.797  1.00  0.62           C  
ATOM   9286  CD1 LEU A 594     -32.773  32.817  10.271  1.00  0.62           C  
ATOM   9287  CD2 LEU A 594     -33.412  33.578   7.954  1.00  0.62           C  
ATOM   9288  H   LEU A 594     -28.929  32.101   7.813  1.00  0.62           H  
ATOM   9289  HA  LEU A 594     -31.118  33.666   6.542  1.00  0.62           H  
ATOM   9290 1HB  LEU A 594     -30.373  33.316   9.404  1.00  0.62           H  
ATOM   9291 2HB  LEU A 594     -31.273  34.739   8.868  1.00  0.62           H  
ATOM   9292  HG  LEU A 594     -32.169  31.872   8.433  1.00  0.62           H  
ATOM   9293 1HD1 LEU A 594     -33.693  32.241  10.348  1.00  0.62           H  
ATOM   9294 2HD1 LEU A 594     -31.993  32.339  10.859  1.00  0.62           H  
ATOM   9295 3HD1 LEU A 594     -32.946  33.815  10.653  1.00  0.62           H  
ATOM   9296 1HD2 LEU A 594     -34.340  33.026   8.011  1.00  0.62           H  
ATOM   9297 2HD2 LEU A 594     -33.574  34.593   8.316  1.00  0.62           H  
ATOM   9298 3HD2 LEU A 594     -33.078  33.626   6.918  1.00  0.62           H  
ATOM   9299  N   ASP A 595     -28.289  34.501   6.377  1.00  0.61           N  
ATOM   9300  CA  ASP A 595     -27.278  35.497   6.002  1.00  0.61           C  
ATOM   9301  C   ASP A 595     -27.867  36.591   5.102  1.00  0.61           C  
ATOM   9302  O   ASP A 595     -28.763  36.312   4.302  1.00  0.61           O  
ATOM   9303  CB  ASP A 595     -26.160  34.860   5.154  1.00  0.61           C  
ATOM   9304  CG  ASP A 595     -25.186  33.913   5.821  1.00  0.61           C  
ATOM   9305  OD1 ASP A 595     -25.097  33.884   7.023  1.00  0.61           O  
ATOM   9306  OD2 ASP A 595     -24.522  33.203   5.094  1.00  0.61           O  
ATOM   9307  H   ASP A 595     -28.153  33.544   6.091  1.00  0.61           H  
ATOM   9308  HA  ASP A 595     -26.880  35.953   6.905  1.00  0.61           H  
ATOM   9309 1HB  ASP A 595     -26.603  34.341   4.319  1.00  0.61           H  
ATOM   9310 2HB  ASP A 595     -25.565  35.672   4.739  1.00  0.61           H  
ATOM   9311  N   ASN A 596     -27.307  37.791   5.155  1.00  0.61           N  
ATOM   9312  CA  ASN A 596     -27.690  38.873   4.253  1.00  0.61           C  
ATOM   9313  C   ASN A 596     -29.173  39.256   4.307  1.00  0.61           C  
ATOM   9314  O   ASN A 596     -29.806  39.433   3.267  1.00  0.61           O  
ATOM   9315  CB  ASN A 596     -27.276  38.499   2.832  1.00  0.61           C  
ATOM   9316  CG  ASN A 596     -25.791  38.379   2.685  1.00  0.61           C  
ATOM   9317  OD1 ASN A 596     -25.057  39.337   2.923  1.00  0.61           O  
ATOM   9318  ND2 ASN A 596     -25.328  37.210   2.330  1.00  0.61           N  
ATOM   9319  H   ASN A 596     -26.600  37.963   5.861  1.00  0.61           H  
ATOM   9320  HA  ASN A 596     -27.130  39.763   4.554  1.00  0.61           H  
ATOM   9321 1HB  ASN A 596     -27.717  37.567   2.521  1.00  0.61           H  
ATOM   9322 2HB  ASN A 596     -27.630  39.266   2.147  1.00  0.61           H  
ATOM   9323 1HD2 ASN A 596     -24.344  37.066   2.225  1.00  0.61           H  
ATOM   9324 2HD2 ASN A 596     -25.964  36.451   2.172  1.00  0.61           H  
ATOM   9325  N   ASN A 597     -29.708  39.397   5.517  1.00  0.62           N  
ATOM   9326  CA  ASN A 597     -31.089  39.797   5.766  1.00  0.62           C  
ATOM   9327  C   ASN A 597     -31.071  41.045   6.645  1.00  0.62           C  
ATOM   9328  O   ASN A 597     -30.069  41.760   6.675  1.00  0.62           O  
ATOM   9329  CB  ASN A 597     -31.866  38.661   6.431  1.00  0.62           C  
ATOM   9330  CG  ASN A 597     -32.352  37.654   5.490  1.00  0.62           C  
ATOM   9331  OD1 ASN A 597     -33.267  37.920   4.706  1.00  0.62           O  
ATOM   9332  ND2 ASN A 597     -31.814  36.497   5.560  1.00  0.62           N  
ATOM   9333  H   ASN A 597     -29.120  39.211   6.320  1.00  0.62           H  
ATOM   9334  HA  ASN A 597     -31.568  40.059   4.820  1.00  0.62           H  
ATOM   9335 1HB  ASN A 597     -31.215  38.167   7.160  1.00  0.62           H  
ATOM   9336 2HB  ASN A 597     -32.715  39.027   6.972  1.00  0.62           H  
ATOM   9337 1HD2 ASN A 597     -32.132  35.752   4.947  1.00  0.62           H  
ATOM   9338 2HD2 ASN A 597     -31.090  36.334   6.249  1.00  0.62           H  
ATOM   9339  N   LYS A 598     -32.167  41.339   7.341  1.00  0.64           N  
ATOM   9340  CA  LYS A 598     -32.253  42.554   8.140  1.00  0.64           C  
ATOM   9341  C   LYS A 598     -32.561  42.251   9.604  1.00  0.64           C  
ATOM   9342  O   LYS A 598     -33.108  43.092  10.316  1.00  0.64           O  
ATOM   9343  CB  LYS A 598     -33.314  43.480   7.550  1.00  0.64           C  
ATOM   9344  CG  LYS A 598     -33.023  43.963   6.133  1.00  0.64           C  
ATOM   9345  CD  LYS A 598     -34.097  44.932   5.650  1.00  0.64           C  
ATOM   9346  CE  LYS A 598     -33.808  45.432   4.238  1.00  0.64           C  
ATOM   9347  NZ  LYS A 598     -34.842  46.399   3.765  1.00  0.64           N  
ATOM   9348  H   LYS A 598     -32.992  40.741   7.329  1.00  0.64           H  
ATOM   9349  HA  LYS A 598     -31.291  43.062   8.106  1.00  0.64           H  
ATOM   9350 1HB  LYS A 598     -34.273  42.959   7.529  1.00  0.64           H  
ATOM   9351 2HB  LYS A 598     -33.431  44.354   8.189  1.00  0.64           H  
ATOM   9352 1HG  LYS A 598     -32.048  44.454   6.106  1.00  0.64           H  
ATOM   9353 2HG  LYS A 598     -32.998  43.105   5.459  1.00  0.64           H  
ATOM   9354 1HD  LYS A 598     -35.065  44.419   5.650  1.00  0.64           H  
ATOM   9355 2HD  LYS A 598     -34.155  45.783   6.327  1.00  0.64           H  
ATOM   9356 1HE  LYS A 598     -32.834  45.918   4.224  1.00  0.64           H  
ATOM   9357 2HE  LYS A 598     -33.786  44.577   3.557  1.00  0.64           H  
ATOM   9358 1HZ  LYS A 598     -34.615  46.702   2.828  1.00  0.64           H  
ATOM   9359 2HZ  LYS A 598     -35.748  45.951   3.764  1.00  0.64           H  
ATOM   9360 3HZ  LYS A 598     -34.863  47.199   4.382  1.00  0.64           H  
ATOM   9361  N   LEU A 599     -32.210  41.050  10.047  1.00  0.67           N  
ATOM   9362  CA  LEU A 599     -32.463  40.621  11.418  1.00  0.67           C  
ATOM   9363  C   LEU A 599     -31.667  41.512  12.376  1.00  0.67           C  
ATOM   9364  O   LEU A 599     -30.522  41.862  12.078  1.00  0.67           O  
ATOM   9365  CB  LEU A 599     -32.044  39.142  11.560  1.00  0.67           C  
ATOM   9366  CG  LEU A 599     -32.873  38.119  10.686  1.00  0.67           C  
ATOM   9367  CD1 LEU A 599     -32.261  36.740  10.781  1.00  0.67           C  
ATOM   9368  CD2 LEU A 599     -34.313  38.080  11.156  1.00  0.67           C  
ATOM   9369  H   LEU A 599     -31.770  40.414   9.400  1.00  0.67           H  
ATOM   9370  HA  LEU A 599     -33.529  40.724  11.632  1.00  0.67           H  
ATOM   9371 1HB  LEU A 599     -31.000  39.048  11.279  1.00  0.67           H  
ATOM   9372 2HB  LEU A 599     -32.145  38.848  12.609  1.00  0.67           H  
ATOM   9373  HG  LEU A 599     -32.846  38.435   9.638  1.00  0.67           H  
ATOM   9374 1HD1 LEU A 599     -32.842  36.068  10.163  1.00  0.67           H  
ATOM   9375 2HD1 LEU A 599     -31.236  36.770  10.423  1.00  0.67           H  
ATOM   9376 3HD1 LEU A 599     -32.277  36.396  11.812  1.00  0.67           H  
ATOM   9377 1HD2 LEU A 599     -34.879  37.385  10.544  1.00  0.67           H  
ATOM   9378 2HD2 LEU A 599     -34.354  37.763  12.196  1.00  0.67           H  
ATOM   9379 3HD2 LEU A 599     -34.732  39.071  11.062  1.00  0.67           H  
ATOM   9380  N   THR A 600     -32.270  41.887  13.520  1.00  0.71           N  
ATOM   9381  CA  THR A 600     -31.613  42.772  14.503  1.00  0.71           C  
ATOM   9382  C   THR A 600     -31.181  42.060  15.789  1.00  0.71           C  
ATOM   9383  O   THR A 600     -30.490  42.629  16.650  1.00  0.71           O  
ATOM   9384  CB  THR A 600     -32.522  43.961  14.843  1.00  0.71           C  
ATOM   9385  OG1 THR A 600     -33.758  43.493  15.407  1.00  0.71           O  
ATOM   9386  CG2 THR A 600     -32.795  44.750  13.573  1.00  0.71           C  
ATOM   9387  H   THR A 600     -33.216  41.575  13.695  1.00  0.71           H  
ATOM   9388  HA  THR A 600     -30.723  43.181  14.040  1.00  0.71           H  
ATOM   9389  HB  THR A 600     -32.024  44.606  15.568  1.00  0.71           H  
ATOM   9390  HG1 THR A 600     -33.593  43.121  16.280  1.00  0.71           H  
ATOM   9391 1HG2 THR A 600     -33.433  45.601  13.801  1.00  0.71           H  
ATOM   9392 2HG2 THR A 600     -31.849  45.102  13.159  1.00  0.71           H  
ATOM   9393 3HG2 THR A 600     -33.294  44.110  12.843  1.00  0.71           H  
ATOM   9394  N   ARG A 601     -31.565  40.807  15.887  1.00  0.76           N  
ATOM   9395  CA  ARG A 601     -31.255  39.939  17.011  1.00  0.76           C  
ATOM   9396  C   ARG A 601     -31.291  38.507  16.523  1.00  0.76           C  
ATOM   9397  O   ARG A 601     -32.100  38.167  15.658  1.00  0.76           O  
ATOM   9398  CB  ARG A 601     -32.217  40.136  18.183  1.00  0.76           C  
ATOM   9399  CG  ARG A 601     -31.916  39.249  19.406  1.00  0.76           C  
ATOM   9400  CD  ARG A 601     -32.781  39.540  20.558  1.00  0.76           C  
ATOM   9401  NE  ARG A 601     -32.626  38.531  21.599  1.00  0.76           N  
ATOM   9402  CZ  ARG A 601     -33.329  38.493  22.746  1.00  0.76           C  
ATOM   9403  NH1 ARG A 601     -34.213  39.438  23.031  1.00  0.76           N  
ATOM   9404  NH2 ARG A 601     -33.131  37.492  23.576  1.00  0.76           N  
ATOM   9405  H   ARG A 601     -32.105  40.431  15.124  1.00  0.76           H  
ATOM   9406  HA  ARG A 601     -30.252  40.156  17.369  1.00  0.76           H  
ATOM   9407 1HB  ARG A 601     -32.180  41.173  18.515  1.00  0.76           H  
ATOM   9408 2HB  ARG A 601     -33.236  39.924  17.864  1.00  0.76           H  
ATOM   9409 1HG  ARG A 601     -32.077  38.215  19.156  1.00  0.76           H  
ATOM   9410 2HG  ARG A 601     -30.880  39.384  19.715  1.00  0.76           H  
ATOM   9411 1HD  ARG A 601     -32.518  40.509  20.977  1.00  0.76           H  
ATOM   9412 2HD  ARG A 601     -33.820  39.544  20.238  1.00  0.76           H  
ATOM   9413  HE  ARG A 601     -31.929  37.765  21.443  1.00  0.76           H  
ATOM   9414 1HH1 ARG A 601     -34.363  40.202  22.387  1.00  0.76           H  
ATOM   9415 2HH1 ARG A 601     -34.736  39.394  23.893  1.00  0.76           H  
ATOM   9416 1HH2 ARG A 601     -32.472  36.737  23.303  1.00  0.76           H  
ATOM   9417 2HH2 ARG A 601     -33.643  37.429  24.437  1.00  0.76           H  
ATOM   9418  N   VAL A 602     -30.424  37.673  17.059  1.00  0.81           N  
ATOM   9419  CA  VAL A 602     -30.469  36.262  16.720  1.00  0.81           C  
ATOM   9420  C   VAL A 602     -31.826  35.733  17.164  1.00  0.81           C  
ATOM   9421  O   VAL A 602     -32.182  35.921  18.322  1.00  0.81           O  
ATOM   9422  CB  VAL A 602     -29.389  35.532  17.491  1.00  0.81           C  
ATOM   9423  CG1 VAL A 602     -29.508  34.079  17.299  1.00  0.81           C  
ATOM   9424  CG2 VAL A 602     -28.056  36.037  17.047  1.00  0.81           C  
ATOM   9425  H   VAL A 602     -29.751  38.012  17.740  1.00  0.81           H  
ATOM   9426  HA  VAL A 602     -30.308  36.161  15.651  1.00  0.81           H  
ATOM   9427  HB  VAL A 602     -29.522  35.731  18.559  1.00  0.81           H  
ATOM   9428 1HG1 VAL A 602     -28.768  33.622  17.890  1.00  0.81           H  
ATOM   9429 2HG1 VAL A 602     -30.489  33.736  17.630  1.00  0.81           H  
ATOM   9430 3HG1 VAL A 602     -29.373  33.819  16.275  1.00  0.81           H  
ATOM   9431 1HG2 VAL A 602     -27.276  35.543  17.588  1.00  0.81           H  
ATOM   9432 2HG2 VAL A 602     -27.922  35.857  16.006  1.00  0.81           H  
ATOM   9433 3HG2 VAL A 602     -28.021  37.103  17.236  1.00  0.81           H  
ATOM   9434  N   PRO A 603     -32.604  35.073  16.304  1.00  0.87           N  
ATOM   9435  CA  PRO A 603     -33.951  34.648  16.625  1.00  0.87           C  
ATOM   9436  C   PRO A 603     -34.074  33.614  17.725  1.00  0.87           C  
ATOM   9437  O   PRO A 603     -33.310  32.641  17.808  1.00  0.87           O  
ATOM   9438  CB  PRO A 603     -34.421  34.066  15.300  1.00  0.87           C  
ATOM   9439  CG  PRO A 603     -33.143  33.696  14.531  1.00  0.87           C  
ATOM   9440  CD  PRO A 603     -32.138  34.722  14.944  1.00  0.87           C  
ATOM   9441  HA  PRO A 603     -34.552  35.534  16.877  1.00  0.87           H  
ATOM   9442 1HB  PRO A 603     -35.095  33.209  15.495  1.00  0.87           H  
ATOM   9443 2HB  PRO A 603     -35.013  34.836  14.813  1.00  0.87           H  
ATOM   9444 1HG  PRO A 603     -32.843  32.680  14.787  1.00  0.87           H  
ATOM   9445 2HG  PRO A 603     -33.316  33.705  13.452  1.00  0.87           H  
ATOM   9446 1HD  PRO A 603     -31.162  34.251  14.947  1.00  0.87           H  
ATOM   9447 2HD  PRO A 603     -32.181  35.604  14.282  1.00  0.87           H  
ATOM   9448  N   GLY A 604     -35.114  33.766  18.529  1.00  0.94           N  
ATOM   9449  CA  GLY A 604     -35.316  32.788  19.552  1.00  0.94           C  
ATOM   9450  C   GLY A 604     -35.892  31.591  18.864  1.00  0.94           C  
ATOM   9451  O   GLY A 604     -36.230  31.642  17.683  1.00  0.94           O  
ATOM   9452  H   GLY A 604     -35.762  34.553  18.469  1.00  0.94           H  
ATOM   9453 1HA  GLY A 604     -34.371  32.539  20.038  1.00  0.94           H  
ATOM   9454 2HA  GLY A 604     -36.004  33.168  20.306  1.00  0.94           H  
ATOM   9455  N   GLY A 605     -35.962  30.501  19.572  1.00  1.02           N  
ATOM   9456  CA  GLY A 605     -36.519  29.300  19.005  1.00  1.02           C  
ATOM   9457  C   GLY A 605     -35.435  28.447  18.372  1.00  1.02           C  
ATOM   9458  O   GLY A 605     -35.594  27.240  18.295  1.00  1.02           O  
ATOM   9459  H   GLY A 605     -35.652  30.508  20.534  1.00  1.02           H  
ATOM   9460 1HA  GLY A 605     -37.033  28.732  19.783  1.00  1.02           H  
ATOM   9461 2HA  GLY A 605     -37.271  29.560  18.261  1.00  1.02           H  
ATOM   9462  N   LEU A 606     -34.248  29.007  18.052  1.00  1.10           N  
ATOM   9463  CA  LEU A 606     -33.205  28.147  17.463  1.00  1.10           C  
ATOM   9464  C   LEU A 606     -32.861  27.078  18.488  1.00  1.10           C  
ATOM   9465  O   LEU A 606     -32.642  25.909  18.182  1.00  1.10           O  
ATOM   9466  CB  LEU A 606     -31.929  28.942  17.155  1.00  1.10           C  
ATOM   9467  CG  LEU A 606     -32.015  29.990  16.058  1.00  1.10           C  
ATOM   9468  CD1 LEU A 606     -30.706  30.791  16.036  1.00  1.10           C  
ATOM   9469  CD2 LEU A 606     -32.268  29.325  14.737  1.00  1.10           C  
ATOM   9470  H   LEU A 606     -34.092  30.024  18.127  1.00  1.10           H  
ATOM   9471  HA  LEU A 606     -33.585  27.674  16.557  1.00  1.10           H  
ATOM   9472 1HB  LEU A 606     -31.614  29.438  18.054  1.00  1.10           H  
ATOM   9473 2HB  LEU A 606     -31.150  28.238  16.871  1.00  1.10           H  
ATOM   9474  HG  LEU A 606     -32.838  30.677  16.278  1.00  1.10           H  
ATOM   9475 1HD1 LEU A 606     -30.752  31.559  15.271  1.00  1.10           H  
ATOM   9476 2HD1 LEU A 606     -30.570  31.261  17.014  1.00  1.10           H  
ATOM   9477 3HD1 LEU A 606     -29.876  30.131  15.834  1.00  1.10           H  
ATOM   9478 1HD2 LEU A 606     -32.336  30.093  13.975  1.00  1.10           H  
ATOM   9479 2HD2 LEU A 606     -31.454  28.645  14.503  1.00  1.10           H  
ATOM   9480 3HD2 LEU A 606     -33.204  28.770  14.780  1.00  1.10           H  
ATOM   9481  N   ALA A 607     -32.916  27.513  19.733  1.00  1.18           N  
ATOM   9482  CA  ALA A 607     -32.653  26.750  20.936  1.00  1.18           C  
ATOM   9483  C   ALA A 607     -33.576  25.528  21.087  1.00  1.18           C  
ATOM   9484  O   ALA A 607     -33.225  24.553  21.747  1.00  1.18           O  
ATOM   9485  CB  ALA A 607     -32.832  27.683  22.118  1.00  1.18           C  
ATOM   9486  H   ALA A 607     -33.129  28.493  19.845  1.00  1.18           H  
ATOM   9487  HA  ALA A 607     -31.626  26.389  20.897  1.00  1.18           H  
ATOM   9488 1HB  ALA A 607     -32.635  27.180  23.011  1.00  1.18           H  
ATOM   9489 2HB  ALA A 607     -32.155  28.533  22.026  1.00  1.18           H  
ATOM   9490 3HB  ALA A 607     -33.855  28.041  22.139  1.00  1.18           H  
ATOM   9491  N   GLU A 608     -34.777  25.568  20.524  1.00  1.23           N  
ATOM   9492  CA  GLU A 608     -35.692  24.453  20.701  1.00  1.23           C  
ATOM   9493  C   GLU A 608     -35.414  23.342  19.688  1.00  1.23           C  
ATOM   9494  O   GLU A 608     -35.898  22.207  19.804  1.00  1.23           O  
ATOM   9495  CB  GLU A 608     -37.134  24.948  20.586  1.00  1.23           C  
ATOM   9496  CG  GLU A 608     -37.540  25.915  21.708  1.00  1.23           C  
ATOM   9497  CD  GLU A 608     -38.969  26.417  21.608  1.00  1.23           C  
ATOM   9498  OE1 GLU A 608     -39.660  26.050  20.685  1.00  1.23           O  
ATOM   9499  OE2 GLU A 608     -39.360  27.175  22.463  1.00  1.23           O  
ATOM   9500  H   GLU A 608     -35.057  26.339  19.925  1.00  1.23           H  
ATOM   9501  HA  GLU A 608     -35.549  24.042  21.701  1.00  1.23           H  
ATOM   9502 1HB  GLU A 608     -37.258  25.469  19.632  1.00  1.23           H  
ATOM   9503 2HB  GLU A 608     -37.816  24.100  20.589  1.00  1.23           H  
ATOM   9504 1HG  GLU A 608     -37.409  25.416  22.668  1.00  1.23           H  
ATOM   9505 2HG  GLU A 608     -36.862  26.769  21.683  1.00  1.23           H  
ATOM   9506  N   HIS A 609     -34.615  23.645  18.681  1.00  1.26           N  
ATOM   9507  CA  HIS A 609     -34.386  22.668  17.651  1.00  1.26           C  
ATOM   9508  C   HIS A 609     -33.155  21.845  17.943  1.00  1.26           C  
ATOM   9509  O   HIS A 609     -32.030  22.167  17.560  1.00  1.26           O  
ATOM   9510  CB  HIS A 609     -34.366  23.348  16.307  1.00  1.26           C  
ATOM   9511  CG  HIS A 609     -35.660  23.907  16.041  1.00  1.26           C  
ATOM   9512  ND1 HIS A 609     -36.756  23.123  15.802  1.00  1.26           N  
ATOM   9513  CD2 HIS A 609     -36.086  25.179  16.019  1.00  1.26           C  
ATOM   9514  CE1 HIS A 609     -37.804  23.881  15.656  1.00  1.26           C  
ATOM   9515  NE2 HIS A 609     -37.426  25.144  15.807  1.00  1.26           N  
ATOM   9516  H   HIS A 609     -34.159  24.557  18.617  1.00  1.26           H  
ATOM   9517  HA  HIS A 609     -35.224  21.975  17.626  1.00  1.26           H  
ATOM   9518 1HB  HIS A 609     -33.649  24.143  16.330  1.00  1.26           H  
ATOM   9519 2HB  HIS A 609     -34.108  22.643  15.519  1.00  1.26           H  
ATOM   9520  HD1 HIS A 609     -36.769  22.122  15.779  1.00  1.26           H  
ATOM   9521  HD2 HIS A 609     -35.580  26.124  16.160  1.00  1.26           H  
ATOM   9522  HE1 HIS A 609     -38.780  23.435  15.458  1.00  1.26           H  
ATOM   9523  N   LYS A 610     -33.424  20.709  18.569  1.00  1.25           N  
ATOM   9524  CA  LYS A 610     -32.442  19.728  19.042  1.00  1.25           C  
ATOM   9525  C   LYS A 610     -31.577  19.165  17.907  1.00  1.25           C  
ATOM   9526  O   LYS A 610     -30.525  18.561  18.147  1.00  1.25           O  
ATOM   9527  CB  LYS A 610     -33.179  18.600  19.754  1.00  1.25           C  
ATOM   9528  CG  LYS A 610     -33.834  19.038  21.066  1.00  1.25           C  
ATOM   9529  CD  LYS A 610     -34.624  17.907  21.713  1.00  1.25           C  
ATOM   9530  CE  LYS A 610     -35.307  18.375  22.994  1.00  1.25           C  
ATOM   9531  NZ  LYS A 610     -36.164  17.310  23.593  1.00  1.25           N  
ATOM   9532  H   LYS A 610     -34.408  20.595  18.826  1.00  1.25           H  
ATOM   9533  HA  LYS A 610     -31.780  20.223  19.756  1.00  1.25           H  
ATOM   9534 1HB  LYS A 610     -33.957  18.202  19.099  1.00  1.25           H  
ATOM   9535 2HB  LYS A 610     -32.485  17.789  19.974  1.00  1.25           H  
ATOM   9536 1HG  LYS A 610     -33.060  19.369  21.761  1.00  1.25           H  
ATOM   9537 2HG  LYS A 610     -34.507  19.879  20.871  1.00  1.25           H  
ATOM   9538 1HD  LYS A 610     -35.383  17.552  21.015  1.00  1.25           H  
ATOM   9539 2HD  LYS A 610     -33.953  17.080  21.948  1.00  1.25           H  
ATOM   9540 1HE  LYS A 610     -34.545  18.666  23.719  1.00  1.25           H  
ATOM   9541 2HE  LYS A 610     -35.929  19.243  22.769  1.00  1.25           H  
ATOM   9542 1HZ  LYS A 610     -36.598  17.660  24.435  1.00  1.25           H  
ATOM   9543 2HZ  LYS A 610     -36.880  17.045  22.931  1.00  1.25           H  
ATOM   9544 3HZ  LYS A 610     -35.600  16.505  23.817  1.00  1.25           H  
ATOM   9545  N   TYR A 611     -32.051  19.329  16.672  1.00  1.21           N  
ATOM   9546  CA  TYR A 611     -31.338  18.874  15.495  1.00  1.21           C  
ATOM   9547  C   TYR A 611     -30.493  19.960  14.811  1.00  1.21           C  
ATOM   9548  O   TYR A 611     -29.745  19.635  13.891  1.00  1.21           O  
ATOM   9549  CB  TYR A 611     -32.329  18.328  14.471  1.00  1.21           C  
ATOM   9550  CG  TYR A 611     -33.034  17.068  14.889  1.00  1.21           C  
ATOM   9551  CD1 TYR A 611     -34.159  17.138  15.689  1.00  1.21           C  
ATOM   9552  CD2 TYR A 611     -32.568  15.840  14.454  1.00  1.21           C  
ATOM   9553  CE1 TYR A 611     -34.819  15.984  16.060  1.00  1.21           C  
ATOM   9554  CE2 TYR A 611     -33.222  14.683  14.824  1.00  1.21           C  
ATOM   9555  CZ  TYR A 611     -34.345  14.752  15.625  1.00  1.21           C  
ATOM   9556  OH  TYR A 611     -34.996  13.597  15.997  1.00  1.21           O  
ATOM   9557  H   TYR A 611     -32.927  19.816  16.552  1.00  1.21           H  
ATOM   9558  HA  TYR A 611     -30.661  18.075  15.796  1.00  1.21           H  
ATOM   9559 1HB  TYR A 611     -33.088  19.090  14.264  1.00  1.21           H  
ATOM   9560 2HB  TYR A 611     -31.813  18.135  13.531  1.00  1.21           H  
ATOM   9561  HD1 TYR A 611     -34.523  18.106  16.027  1.00  1.21           H  
ATOM   9562  HD2 TYR A 611     -31.682  15.788  13.819  1.00  1.21           H  
ATOM   9563  HE1 TYR A 611     -35.706  16.043  16.690  1.00  1.21           H  
ATOM   9564  HE2 TYR A 611     -32.855  13.715  14.484  1.00  1.21           H  
ATOM   9565  HH  TYR A 611     -35.823  13.822  16.429  1.00  1.21           H  
ATOM   9566  N   ILE A 612     -30.532  21.226  15.264  1.00  1.13           N  
ATOM   9567  CA  ILE A 612     -29.700  22.216  14.565  1.00  1.13           C  
ATOM   9568  C   ILE A 612     -28.244  21.982  14.833  1.00  1.13           C  
ATOM   9569  O   ILE A 612     -27.842  21.802  15.975  1.00  1.13           O  
ATOM   9570  CB  ILE A 612     -30.038  23.699  14.858  1.00  1.13           C  
ATOM   9571  CG1 ILE A 612     -31.400  24.065  14.308  1.00  1.13           C  
ATOM   9572  CG2 ILE A 612     -28.990  24.617  14.325  1.00  1.13           C  
ATOM   9573  CD1 ILE A 612     -31.852  25.475  14.716  1.00  1.13           C  
ATOM   9574  H   ILE A 612     -31.116  21.500  16.051  1.00  1.13           H  
ATOM   9575  HA  ILE A 612     -29.861  22.104  13.508  1.00  1.13           H  
ATOM   9576  HB  ILE A 612     -30.097  23.830  15.939  1.00  1.13           H  
ATOM   9577 1HG1 ILE A 612     -31.375  24.001  13.220  1.00  1.13           H  
ATOM   9578 2HG1 ILE A 612     -32.104  23.334  14.662  1.00  1.13           H  
ATOM   9579 1HG2 ILE A 612     -29.290  25.607  14.599  1.00  1.13           H  
ATOM   9580 2HG2 ILE A 612     -28.020  24.394  14.772  1.00  1.13           H  
ATOM   9581 3HG2 ILE A 612     -28.923  24.526  13.240  1.00  1.13           H  
ATOM   9582 1HD1 ILE A 612     -32.836  25.680  14.308  1.00  1.13           H  
ATOM   9583 2HD1 ILE A 612     -31.889  25.543  15.800  1.00  1.13           H  
ATOM   9584 3HD1 ILE A 612     -31.142  26.203  14.335  1.00  1.13           H  
ATOM   9585  N   GLN A 613     -27.461  21.967  13.755  1.00  1.04           N  
ATOM   9586  CA  GLN A 613     -26.024  21.799  13.806  1.00  1.04           C  
ATOM   9587  C   GLN A 613     -25.323  23.063  13.316  1.00  1.04           C  
ATOM   9588  O   GLN A 613     -24.200  23.357  13.725  1.00  1.04           O  
ATOM   9589  CB  GLN A 613     -25.602  20.603  12.955  1.00  1.04           C  
ATOM   9590  CG  GLN A 613     -26.137  19.266  13.460  1.00  1.04           C  
ATOM   9591  CD  GLN A 613     -25.736  18.090  12.578  1.00  1.04           C  
ATOM   9592  OE1 GLN A 613     -25.994  18.075  11.358  1.00  1.04           O  
ATOM   9593  NE2 GLN A 613     -25.096  17.095  13.185  1.00  1.04           N  
ATOM   9594  H   GLN A 613     -27.890  22.104  12.849  1.00  1.04           H  
ATOM   9595  HA  GLN A 613     -25.727  21.625  14.840  1.00  1.04           H  
ATOM   9596 1HB  GLN A 613     -25.960  20.746  11.932  1.00  1.04           H  
ATOM   9597 2HB  GLN A 613     -24.517  20.549  12.925  1.00  1.04           H  
ATOM   9598 1HG  GLN A 613     -25.754  19.097  14.471  1.00  1.04           H  
ATOM   9599 2HG  GLN A 613     -27.225  19.314  13.483  1.00  1.04           H  
ATOM   9600 1HE2 GLN A 613     -24.798  16.290  12.670  1.00  1.04           H  
ATOM   9601 2HE2 GLN A 613     -24.907  17.153  14.168  1.00  1.04           H  
ATOM   9602  N   VAL A 614     -25.912  23.747  12.325  1.00  0.95           N  
ATOM   9603  CA  VAL A 614     -25.253  24.957  11.850  1.00  0.95           C  
ATOM   9604  C   VAL A 614     -26.232  26.107  11.575  1.00  0.95           C  
ATOM   9605  O   VAL A 614     -27.150  25.952  10.757  1.00  0.95           O  
ATOM   9606  CB  VAL A 614     -24.463  24.700  10.552  1.00  0.95           C  
ATOM   9607  CG1 VAL A 614     -23.746  25.968  10.186  1.00  0.95           C  
ATOM   9608  CG2 VAL A 614     -23.482  23.537  10.701  1.00  0.95           C  
ATOM   9609  H   VAL A 614     -26.810  23.457  11.950  1.00  0.95           H  
ATOM   9610  HA  VAL A 614     -24.556  25.295  12.621  1.00  0.95           H  
ATOM   9611  HB  VAL A 614     -25.156  24.477   9.745  1.00  0.95           H  
ATOM   9612 1HG1 VAL A 614     -23.197  25.802   9.281  1.00  0.95           H  
ATOM   9613 2HG1 VAL A 614     -24.448  26.779  10.051  1.00  0.95           H  
ATOM   9614 3HG1 VAL A 614     -23.049  26.233  10.981  1.00  0.95           H  
ATOM   9615 1HG2 VAL A 614     -22.945  23.400   9.762  1.00  0.95           H  
ATOM   9616 2HG2 VAL A 614     -22.773  23.757  11.499  1.00  0.95           H  
ATOM   9617 3HG2 VAL A 614     -24.021  22.623  10.932  1.00  0.95           H  
ATOM   9618  N   VAL A 615     -25.983  27.272  12.167  1.00  0.86           N  
ATOM   9619  CA  VAL A 615     -26.797  28.445  11.836  1.00  0.86           C  
ATOM   9620  C   VAL A 615     -25.937  29.536  11.210  1.00  0.86           C  
ATOM   9621  O   VAL A 615     -24.857  29.843  11.718  1.00  0.86           O  
ATOM   9622  CB  VAL A 615     -27.520  29.009  13.071  1.00  0.86           C  
ATOM   9623  CG1 VAL A 615     -28.279  30.246  12.700  1.00  0.86           C  
ATOM   9624  CG2 VAL A 615     -28.449  27.988  13.608  1.00  0.86           C  
ATOM   9625  H   VAL A 615     -25.242  27.324  12.874  1.00  0.86           H  
ATOM   9626  HA  VAL A 615     -27.552  28.160  11.104  1.00  0.86           H  
ATOM   9627  HB  VAL A 615     -26.790  29.281  13.820  1.00  0.86           H  
ATOM   9628 1HG1 VAL A 615     -28.780  30.645  13.574  1.00  0.86           H  
ATOM   9629 2HG1 VAL A 615     -27.575  30.966  12.328  1.00  0.86           H  
ATOM   9630 3HG1 VAL A 615     -29.016  30.018  11.930  1.00  0.86           H  
ATOM   9631 1HG2 VAL A 615     -28.966  28.366  14.477  1.00  0.86           H  
ATOM   9632 2HG2 VAL A 615     -29.180  27.712  12.847  1.00  0.86           H  
ATOM   9633 3HG2 VAL A 615     -27.855  27.128  13.877  1.00  0.86           H  
ATOM   9634  N   TYR A 616     -26.408  30.087  10.096  1.00  0.79           N  
ATOM   9635  CA  TYR A 616     -25.671  31.144   9.422  1.00  0.79           C  
ATOM   9636  C   TYR A 616     -26.457  32.458   9.499  1.00  0.79           C  
ATOM   9637  O   TYR A 616     -27.582  32.560   8.993  1.00  0.79           O  
ATOM   9638  CB  TYR A 616     -25.451  30.788   7.958  1.00  0.79           C  
ATOM   9639  CG  TYR A 616     -24.733  29.499   7.655  1.00  0.79           C  
ATOM   9640  CD1 TYR A 616     -25.456  28.313   7.616  1.00  0.79           C  
ATOM   9641  CD2 TYR A 616     -23.384  29.499   7.357  1.00  0.79           C  
ATOM   9642  CE1 TYR A 616     -24.834  27.136   7.276  1.00  0.79           C  
ATOM   9643  CE2 TYR A 616     -22.754  28.319   7.015  1.00  0.79           C  
ATOM   9644  CZ  TYR A 616     -23.477  27.142   6.967  1.00  0.79           C  
ATOM   9645  OH  TYR A 616     -22.853  25.964   6.619  1.00  0.79           O  
ATOM   9646  H   TYR A 616     -27.288  29.753   9.704  1.00  0.79           H  
ATOM   9647  HA  TYR A 616     -24.723  31.295   9.921  1.00  0.79           H  
ATOM   9648 1HB  TYR A 616     -26.378  30.780   7.447  1.00  0.79           H  
ATOM   9649 2HB  TYR A 616     -24.865  31.576   7.511  1.00  0.79           H  
ATOM   9650  HD1 TYR A 616     -26.518  28.314   7.842  1.00  0.79           H  
ATOM   9651  HD2 TYR A 616     -22.819  30.433   7.381  1.00  0.79           H  
ATOM   9652  HE1 TYR A 616     -25.410  26.207   7.238  1.00  0.79           H  
ATOM   9653  HE2 TYR A 616     -21.692  28.317   6.773  1.00  0.79           H  
ATOM   9654  HH  TYR A 616     -23.497  25.247   6.629  1.00  0.79           H  
ATOM   9655  N   LEU A 617     -25.877  33.455  10.165  1.00  0.73           N  
ATOM   9656  CA  LEU A 617     -26.481  34.774  10.377  1.00  0.73           C  
ATOM   9657  C   LEU A 617     -25.567  35.948   9.992  1.00  0.73           C  
ATOM   9658  O   LEU A 617     -25.576  36.986  10.660  1.00  0.73           O  
ATOM   9659  CB  LEU A 617     -26.930  34.864  11.845  1.00  0.73           C  
ATOM   9660  CG  LEU A 617     -28.110  33.967  12.240  1.00  0.73           C  
ATOM   9661  CD1 LEU A 617     -28.148  33.782  13.721  1.00  0.73           C  
ATOM   9662  CD2 LEU A 617     -29.392  34.628  11.800  1.00  0.73           C  
ATOM   9663  H   LEU A 617     -24.958  33.313  10.585  1.00  0.73           H  
ATOM   9664  HA  LEU A 617     -27.378  34.827   9.755  1.00  0.73           H  
ATOM   9665 1HB  LEU A 617     -26.086  34.538  12.444  1.00  0.73           H  
ATOM   9666 2HB  LEU A 617     -27.159  35.894  12.085  1.00  0.73           H  
ATOM   9667  HG  LEU A 617     -28.015  33.020  11.760  1.00  0.73           H  
ATOM   9668 1HD1 LEU A 617     -28.998  33.155  13.984  1.00  0.73           H  
ATOM   9669 2HD1 LEU A 617     -27.226  33.312  14.063  1.00  0.73           H  
ATOM   9670 3HD1 LEU A 617     -28.259  34.746  14.175  1.00  0.73           H  
ATOM   9671 1HD2 LEU A 617     -30.244  34.001  12.057  1.00  0.73           H  
ATOM   9672 2HD2 LEU A 617     -29.494  35.588  12.289  1.00  0.73           H  
ATOM   9673 3HD2 LEU A 617     -29.358  34.778  10.728  1.00  0.73           H  
ATOM   9674  N   HIS A 618     -24.741  35.774   8.950  1.00  0.70           N  
ATOM   9675  CA  HIS A 618     -23.785  36.806   8.499  1.00  0.70           C  
ATOM   9676  C   HIS A 618     -24.400  38.002   7.833  1.00  0.70           C  
ATOM   9677  O   HIS A 618     -25.439  37.909   7.194  1.00  0.70           O  
ATOM   9678  CB  HIS A 618     -22.758  36.275   7.480  1.00  0.70           C  
ATOM   9679  CG  HIS A 618     -21.730  35.549   8.046  1.00  0.70           C  
ATOM   9680  ND1 HIS A 618     -20.670  35.029   7.333  1.00  0.70           N  
ATOM   9681  CD2 HIS A 618     -21.539  35.269   9.283  1.00  0.70           C  
ATOM   9682  CE1 HIS A 618     -19.840  34.466   8.169  1.00  0.70           C  
ATOM   9683  NE2 HIS A 618     -20.325  34.633   9.397  1.00  0.70           N  
ATOM   9684  H   HIS A 618     -24.806  34.910   8.412  1.00  0.70           H  
ATOM   9685  HA  HIS A 618     -23.230  37.173   9.362  1.00  0.70           H  
ATOM   9686 1HB  HIS A 618     -23.248  35.665   6.743  1.00  0.70           H  
ATOM   9687 2HB  HIS A 618     -22.310  37.120   6.954  1.00  0.70           H  
ATOM   9688  HD1 HIS A 618     -20.527  35.101   6.345  1.00  0.70           H  
ATOM   9689  HD2 HIS A 618     -22.145  35.520  10.135  1.00  0.70           H  
ATOM   9690  HE1 HIS A 618     -18.918  33.999   7.826  1.00  0.70           H  
ATOM   9691  N   ASN A 619     -23.710  39.130   7.942  1.00  0.69           N  
ATOM   9692  CA  ASN A 619     -24.107  40.351   7.248  1.00  0.69           C  
ATOM   9693  C   ASN A 619     -25.555  40.771   7.532  1.00  0.69           C  
ATOM   9694  O   ASN A 619     -26.263  41.207   6.626  1.00  0.69           O  
ATOM   9695  CB  ASN A 619     -23.943  40.179   5.744  1.00  0.69           C  
ATOM   9696  CG  ASN A 619     -22.493  39.899   5.274  1.00  0.69           C  
ATOM   9697  OD1 ASN A 619     -21.488  40.239   5.924  1.00  0.69           O  
ATOM   9698  ND2 ASN A 619     -22.403  39.307   4.113  1.00  0.69           N  
ATOM   9699  H   ASN A 619     -22.868  39.129   8.529  1.00  0.69           H  
ATOM   9700  HA  ASN A 619     -23.468  41.162   7.590  1.00  0.69           H  
ATOM   9701 1HB  ASN A 619     -24.569  39.366   5.406  1.00  0.69           H  
ATOM   9702 2HB  ASN A 619     -24.301  41.077   5.240  1.00  0.69           H  
ATOM   9703 1HD2 ASN A 619     -21.509  39.099   3.715  1.00  0.69           H  
ATOM   9704 2HD2 ASN A 619     -23.254  39.097   3.603  1.00  0.69           H  
ATOM   9705  N   ASN A 620     -25.975  40.644   8.785  1.00  0.70           N  
ATOM   9706  CA  ASN A 620     -27.308  41.049   9.205  1.00  0.70           C  
ATOM   9707  C   ASN A 620     -27.164  42.329  10.018  1.00  0.70           C  
ATOM   9708  O   ASN A 620     -26.078  42.907  10.066  1.00  0.70           O  
ATOM   9709  CB  ASN A 620     -28.017  39.942   9.976  1.00  0.70           C  
ATOM   9710  CG  ASN A 620     -28.363  38.777   9.126  1.00  0.70           C  
ATOM   9711  OD1 ASN A 620     -28.409  38.878   7.904  1.00  0.70           O  
ATOM   9712  ND2 ASN A 620     -28.652  37.679   9.738  1.00  0.70           N  
ATOM   9713  H   ASN A 620     -25.335  40.267   9.478  1.00  0.70           H  
ATOM   9714  HA  ASN A 620     -27.909  41.292   8.326  1.00  0.70           H  
ATOM   9715 1HB  ASN A 620     -27.370  39.601  10.788  1.00  0.70           H  
ATOM   9716 2HB  ASN A 620     -28.932  40.323  10.421  1.00  0.70           H  
ATOM   9717 1HD2 ASN A 620     -28.933  36.871   9.180  1.00  0.70           H  
ATOM   9718 2HD2 ASN A 620     -28.618  37.673  10.740  1.00  0.70           H  
ATOM   9719  N   ASN A 621     -28.246  42.798  10.635  1.00  0.72           N  
ATOM   9720  CA  ASN A 621     -28.208  44.027  11.418  1.00  0.72           C  
ATOM   9721  C   ASN A 621     -28.197  43.687  12.900  1.00  0.72           C  
ATOM   9722  O   ASN A 621     -28.542  44.512  13.744  1.00  0.72           O  
ATOM   9723  CB  ASN A 621     -29.372  44.943  11.075  1.00  0.72           C  
ATOM   9724  CG  ASN A 621     -29.301  45.505   9.678  1.00  0.72           C  
ATOM   9725  OD1 ASN A 621     -28.213  45.779   9.159  1.00  0.72           O  
ATOM   9726  ND2 ASN A 621     -30.441  45.721   9.070  1.00  0.72           N  
ATOM   9727  H   ASN A 621     -29.134  42.296  10.618  1.00  0.72           H  
ATOM   9728  HA  ASN A 621     -27.282  44.556  11.199  1.00  0.72           H  
ATOM   9729 1HB  ASN A 621     -30.307  44.382  11.173  1.00  0.72           H  
ATOM   9730 2HB  ASN A 621     -29.410  45.764  11.789  1.00  0.72           H  
ATOM   9731 1HD2 ASN A 621     -30.452  46.106   8.147  1.00  0.72           H  
ATOM   9732 2HD2 ASN A 621     -31.303  45.521   9.542  1.00  0.72           H  
ATOM   9733  N   ILE A 622     -27.816  42.452  13.200  1.00  0.76           N  
ATOM   9734  CA  ILE A 622     -27.809  41.941  14.557  1.00  0.76           C  
ATOM   9735  C   ILE A 622     -26.827  42.629  15.461  1.00  0.76           C  
ATOM   9736  O   ILE A 622     -25.648  42.703  15.145  1.00  0.76           O  
ATOM   9737  CB  ILE A 622     -27.500  40.423  14.553  1.00  0.76           C  
ATOM   9738  CG1 ILE A 622     -28.639  39.674  13.837  1.00  0.76           C  
ATOM   9739  CG2 ILE A 622     -27.273  39.901  15.973  1.00  0.76           C  
ATOM   9740  CD1 ILE A 622     -28.362  38.224  13.555  1.00  0.76           C  
ATOM   9741  H   ILE A 622     -27.545  41.846  12.444  1.00  0.76           H  
ATOM   9742  HA  ILE A 622     -28.778  42.087  14.968  1.00  0.76           H  
ATOM   9743  HB  ILE A 622     -26.606  40.252  13.972  1.00  0.76           H  
ATOM   9744 1HG1 ILE A 622     -29.525  39.732  14.440  1.00  0.76           H  
ATOM   9745 2HG1 ILE A 622     -28.835  40.170  12.896  1.00  0.76           H  
ATOM   9746 1HG2 ILE A 622     -27.042  38.844  15.934  1.00  0.76           H  
ATOM   9747 2HG2 ILE A 622     -26.440  40.431  16.431  1.00  0.76           H  
ATOM   9748 3HG2 ILE A 622     -28.156  40.054  16.570  1.00  0.76           H  
ATOM   9749 1HD1 ILE A 622     -29.222  37.796  13.051  1.00  0.76           H  
ATOM   9750 2HD1 ILE A 622     -27.483  38.141  12.917  1.00  0.76           H  
ATOM   9751 3HD1 ILE A 622     -28.187  37.700  14.483  1.00  0.76           H  
ATOM   9752  N   SER A 623     -27.316  43.114  16.599  1.00  0.81           N  
ATOM   9753  CA  SER A 623     -26.427  43.744  17.574  1.00  0.81           C  
ATOM   9754  C   SER A 623     -26.247  42.939  18.858  1.00  0.81           C  
ATOM   9755  O   SER A 623     -25.208  43.031  19.495  1.00  0.81           O  
ATOM   9756  CB  SER A 623     -26.846  45.161  17.887  1.00  0.81           C  
ATOM   9757  OG  SER A 623     -26.655  45.989  16.768  1.00  0.81           O  
ATOM   9758  H   SER A 623     -28.322  43.042  16.761  1.00  0.81           H  
ATOM   9759  HA  SER A 623     -25.451  43.827  17.113  1.00  0.81           H  
ATOM   9760 1HB  SER A 623     -27.890  45.178  18.189  1.00  0.81           H  
ATOM   9761 2HB  SER A 623     -26.249  45.533  18.724  1.00  0.81           H  
ATOM   9762  HG  SER A 623     -25.682  45.907  16.548  1.00  0.81           H  
ATOM   9763  N   VAL A 624     -27.256  42.177  19.261  1.00  0.85           N  
ATOM   9764  CA  VAL A 624     -27.173  41.466  20.539  1.00  0.85           C  
ATOM   9765  C   VAL A 624     -27.374  39.967  20.395  1.00  0.85           C  
ATOM   9766  O   VAL A 624     -28.262  39.522  19.664  1.00  0.85           O  
ATOM   9767  CB  VAL A 624     -28.188  42.045  21.543  1.00  0.85           C  
ATOM   9768  CG1 VAL A 624     -28.135  41.259  22.852  1.00  0.85           C  
ATOM   9769  CG2 VAL A 624     -27.857  43.522  21.800  1.00  0.85           C  
ATOM   9770  H   VAL A 624     -28.090  42.111  18.699  1.00  0.85           H  
ATOM   9771  HA  VAL A 624     -26.177  41.622  20.954  1.00  0.85           H  
ATOM   9772  HB  VAL A 624     -29.197  41.956  21.138  1.00  0.85           H  
ATOM   9773 1HG1 VAL A 624     -28.854  41.677  23.555  1.00  0.85           H  
ATOM   9774 2HG1 VAL A 624     -28.382  40.214  22.669  1.00  0.85           H  
ATOM   9775 3HG1 VAL A 624     -27.129  41.327  23.275  1.00  0.85           H  
ATOM   9776 1HG2 VAL A 624     -28.570  43.935  22.510  1.00  0.85           H  
ATOM   9777 2HG2 VAL A 624     -26.846  43.604  22.211  1.00  0.85           H  
ATOM   9778 3HG2 VAL A 624     -27.910  44.086  20.874  1.00  0.85           H  
ATOM   9779  N   VAL A 625     -26.505  39.188  21.048  1.00  0.90           N  
ATOM   9780  CA  VAL A 625     -26.623  37.739  20.993  1.00  0.90           C  
ATOM   9781  C   VAL A 625     -26.645  37.133  22.405  1.00  0.90           C  
ATOM   9782  O   VAL A 625     -25.603  37.073  23.077  1.00  0.90           O  
ATOM   9783  CB  VAL A 625     -25.412  37.180  20.252  1.00  0.90           C  
ATOM   9784  CG1 VAL A 625     -25.528  35.718  20.144  1.00  0.90           C  
ATOM   9785  CG2 VAL A 625     -25.247  37.878  18.893  1.00  0.90           C  
ATOM   9786  H   VAL A 625     -25.768  39.605  21.625  1.00  0.90           H  
ATOM   9787  HA  VAL A 625     -27.546  37.468  20.474  1.00  0.90           H  
ATOM   9788  HB  VAL A 625     -24.548  37.357  20.853  1.00  0.90           H  
ATOM   9789 1HG1 VAL A 625     -24.638  35.330  19.657  1.00  0.90           H  
ATOM   9790 2HG1 VAL A 625     -25.626  35.291  21.133  1.00  0.90           H  
ATOM   9791 3HG1 VAL A 625     -26.399  35.463  19.575  1.00  0.90           H  
ATOM   9792 1HG2 VAL A 625     -24.376  37.493  18.404  1.00  0.90           H  
ATOM   9793 2HG2 VAL A 625     -26.110  37.704  18.282  1.00  0.90           H  
ATOM   9794 3HG2 VAL A 625     -25.122  38.950  19.035  1.00  0.90           H  
ATOM   9795  N   GLY A 626     -27.811  36.665  22.857  1.00  0.93           N  
ATOM   9796  CA  GLY A 626     -27.894  36.113  24.208  1.00  0.93           C  
ATOM   9797  C   GLY A 626     -27.688  34.609  24.186  1.00  0.93           C  
ATOM   9798  O   GLY A 626     -27.928  33.958  23.171  1.00  0.93           O  
ATOM   9799  H   GLY A 626     -28.659  36.686  22.272  1.00  0.93           H  
ATOM   9800 1HA  GLY A 626     -27.148  36.582  24.850  1.00  0.93           H  
ATOM   9801 2HA  GLY A 626     -28.873  36.343  24.629  1.00  0.93           H  
ATOM   9802  N   SER A 627     -27.332  34.011  25.319  1.00  0.97           N  
ATOM   9803  CA  SER A 627     -27.213  32.559  25.331  1.00  0.97           C  
ATOM   9804  C   SER A 627     -28.528  31.878  25.043  1.00  0.97           C  
ATOM   9805  O   SER A 627     -28.575  30.906  24.297  1.00  0.97           O  
ATOM   9806  CB  SER A 627     -26.687  32.115  26.662  1.00  0.97           C  
ATOM   9807  OG  SER A 627     -27.568  32.468  27.696  1.00  0.97           O  
ATOM   9808  H   SER A 627     -27.123  34.543  26.163  1.00  0.97           H  
ATOM   9809  HA  SER A 627     -26.510  32.252  24.566  1.00  0.97           H  
ATOM   9810 1HB  SER A 627     -26.527  31.037  26.656  1.00  0.97           H  
ATOM   9811 2HB  SER A 627     -25.740  32.588  26.811  1.00  0.97           H  
ATOM   9812  HG  SER A 627     -27.434  33.433  27.834  1.00  0.97           H  
ATOM   9813  N   SER A 628     -29.625  32.488  25.464  1.00  1.01           N  
ATOM   9814  CA  SER A 628     -30.953  31.917  25.268  1.00  1.01           C  
ATOM   9815  C   SER A 628     -31.364  31.872  23.804  1.00  1.01           C  
ATOM   9816  O   SER A 628     -32.344  31.218  23.444  1.00  1.01           O  
ATOM   9817  CB  SER A 628     -31.981  32.696  26.060  1.00  1.01           C  
ATOM   9818  OG  SER A 628     -32.119  34.004  25.572  1.00  1.01           O  
ATOM   9819  H   SER A 628     -29.522  33.325  26.016  1.00  1.01           H  
ATOM   9820  HA  SER A 628     -30.938  30.892  25.643  1.00  1.01           H  
ATOM   9821 1HB  SER A 628     -32.938  32.184  25.993  1.00  1.01           H  
ATOM   9822 2HB  SER A 628     -31.695  32.723  27.111  1.00  1.01           H  
ATOM   9823  HG  SER A 628     -32.160  33.928  24.597  1.00  1.01           H  
ATOM   9824  N   ASP A 629     -30.628  32.578  22.952  1.00  1.09           N  
ATOM   9825  CA  ASP A 629     -30.959  32.632  21.555  1.00  1.09           C  
ATOM   9826  C   ASP A 629     -30.498  31.331  20.861  1.00  1.09           C  
ATOM   9827  O   ASP A 629     -31.002  30.971  19.800  1.00  1.09           O  
ATOM   9828  CB  ASP A 629     -30.326  33.884  20.955  1.00  1.09           C  
ATOM   9829  CG  ASP A 629     -30.871  35.189  21.666  1.00  1.09           C  
ATOM   9830  OD1 ASP A 629     -31.830  35.086  22.410  1.00  1.09           O  
ATOM   9831  OD2 ASP A 629     -30.340  36.274  21.452  1.00  1.09           O  
ATOM   9832  H   ASP A 629     -29.796  33.076  23.262  1.00  1.09           H  
ATOM   9833  HA  ASP A 629     -32.040  32.712  21.452  1.00  1.09           H  
ATOM   9834 1HB  ASP A 629     -29.238  33.835  21.025  1.00  1.09           H  
ATOM   9835 2HB  ASP A 629     -30.593  33.939  19.914  1.00  1.09           H  
ATOM   9836  N   PHE A 630     -29.525  30.623  21.460  1.00  1.21           N  
ATOM   9837  CA  PHE A 630     -29.039  29.368  20.875  1.00  1.21           C  
ATOM   9838  C   PHE A 630     -29.159  28.197  21.848  1.00  1.21           C  
ATOM   9839  O   PHE A 630     -29.186  27.035  21.445  1.00  1.21           O  
ATOM   9840  CB  PHE A 630     -27.548  29.421  20.527  1.00  1.21           C  
ATOM   9841  CG  PHE A 630     -27.095  30.508  19.639  1.00  1.21           C  
ATOM   9842  CD1 PHE A 630     -26.177  31.432  20.098  1.00  1.21           C  
ATOM   9843  CD2 PHE A 630     -27.572  30.629  18.369  1.00  1.21           C  
ATOM   9844  CE1 PHE A 630     -25.738  32.428  19.289  1.00  1.21           C  
ATOM   9845  CE2 PHE A 630     -27.139  31.624  17.551  1.00  1.21           C  
ATOM   9846  CZ  PHE A 630     -26.217  32.533  18.014  1.00  1.21           C  
ATOM   9847  H   PHE A 630     -29.146  30.935  22.350  1.00  1.21           H  
ATOM   9848  HA  PHE A 630     -29.623  29.141  19.979  1.00  1.21           H  
ATOM   9849 1HB  PHE A 630     -26.981  29.493  21.457  1.00  1.21           H  
ATOM   9850 2HB  PHE A 630     -27.265  28.480  20.064  1.00  1.21           H  
ATOM   9851  HD1 PHE A 630     -25.791  31.346  21.119  1.00  1.21           H  
ATOM   9852  HD2 PHE A 630     -28.307  29.913  18.014  1.00  1.21           H  
ATOM   9853  HE1 PHE A 630     -25.010  33.127  19.660  1.00  1.21           H  
ATOM   9854  HE2 PHE A 630     -27.528  31.703  16.535  1.00  1.21           H  
ATOM   9855  HZ  PHE A 630     -25.877  33.328  17.369  1.00  1.21           H  
ATOM   9856  N   CYS A 631     -29.164  28.513  23.138  1.00  1.40           N  
ATOM   9857  CA  CYS A 631     -29.009  27.531  24.193  1.00  1.40           C  
ATOM   9858  C   CYS A 631     -30.327  26.827  24.508  1.00  1.40           C  
ATOM   9859  O   CYS A 631     -31.271  27.466  24.957  1.00  1.40           O  
ATOM   9860  CB  CYS A 631     -28.523  28.230  25.455  1.00  1.40           C  
ATOM   9861  SG  CYS A 631     -27.983  27.153  26.731  1.00  1.40           S  
ATOM   9862  H   CYS A 631     -29.192  29.490  23.396  1.00  1.40           H  
ATOM   9863  HA  CYS A 631     -28.263  26.815  23.879  1.00  1.40           H  
ATOM   9864 1HB  CYS A 631     -27.702  28.891  25.201  1.00  1.40           H  
ATOM   9865 2HB  CYS A 631     -29.325  28.847  25.853  1.00  1.40           H  
ATOM   9866  N   PRO A 632     -30.415  25.497  24.344  1.00  1.70           N  
ATOM   9867  CA  PRO A 632     -31.638  24.740  24.458  1.00  1.70           C  
ATOM   9868  C   PRO A 632     -32.176  24.581  25.876  1.00  1.70           C  
ATOM   9869  O   PRO A 632     -31.419  24.636  26.841  1.00  1.70           O  
ATOM   9870  CB  PRO A 632     -31.215  23.374  23.895  1.00  1.70           C  
ATOM   9871  CG  PRO A 632     -29.767  23.266  24.174  1.00  1.70           C  
ATOM   9872  CD  PRO A 632     -29.225  24.674  24.035  1.00  1.70           C  
ATOM   9873  HA  PRO A 632     -32.350  25.206  23.808  1.00  1.70           H  
ATOM   9874 1HB  PRO A 632     -31.797  22.576  24.341  1.00  1.70           H  
ATOM   9875 2HB  PRO A 632     -31.416  23.339  22.816  1.00  1.70           H  
ATOM   9876 1HG  PRO A 632     -29.589  22.821  25.160  1.00  1.70           H  
ATOM   9877 2HG  PRO A 632     -29.349  22.585  23.433  1.00  1.70           H  
ATOM   9878 1HD  PRO A 632     -28.427  24.817  24.780  1.00  1.70           H  
ATOM   9879 2HD  PRO A 632     -28.888  24.847  22.998  1.00  1.70           H  
ATOM   9880  N   PRO A 633     -33.489  24.275  26.009  1.00  2.12           N  
ATOM   9881  CA  PRO A 633     -34.172  23.856  27.233  1.00  2.12           C  
ATOM   9882  C   PRO A 633     -33.512  22.593  27.790  1.00  2.12           C  
ATOM   9883  O   PRO A 633     -33.630  22.277  28.973  1.00  2.12           O  
ATOM   9884  CB  PRO A 633     -35.594  23.553  26.733  1.00  2.12           C  
ATOM   9885  CG  PRO A 633     -35.766  24.419  25.504  1.00  2.12           C  
ATOM   9886  CD  PRO A 633     -34.411  24.467  24.853  1.00  2.12           C  
ATOM   9887  HA  PRO A 633     -34.161  24.671  27.968  1.00  2.12           H  
ATOM   9888 1HB  PRO A 633     -35.696  22.480  26.521  1.00  2.12           H  
ATOM   9889 2HB  PRO A 633     -36.320  23.791  27.525  1.00  2.12           H  
ATOM   9890 1HG  PRO A 633     -36.531  23.986  24.838  1.00  2.12           H  
ATOM   9891 2HG  PRO A 633     -36.128  25.417  25.787  1.00  2.12           H  
ATOM   9892 1HD  PRO A 633     -34.292  23.672  24.099  1.00  2.12           H  
ATOM   9893 2HD  PRO A 633     -34.325  25.476  24.424  1.00  2.12           H  
ATOM   9894  N   GLY A 634     -32.804  21.892  26.908  1.00  2.66           N  
ATOM   9895  CA  GLY A 634     -32.058  20.680  27.173  1.00  2.66           C  
ATOM   9896  C   GLY A 634     -30.607  20.996  27.560  1.00  2.66           C  
ATOM   9897  O   GLY A 634     -29.722  20.149  27.412  1.00  2.66           O  
ATOM   9898  H   GLY A 634     -32.783  22.227  25.960  1.00  2.66           H  
ATOM   9899 1HA  GLY A 634     -32.538  20.125  27.980  1.00  2.66           H  
ATOM   9900 2HA  GLY A 634     -32.075  20.041  26.293  1.00  2.66           H  
ATOM   9901  N   HIS A 635     -30.329  22.230  27.984  1.00  3.26           N  
ATOM   9902  CA  HIS A 635     -28.972  22.607  28.362  1.00  3.26           C  
ATOM   9903  C   HIS A 635     -28.365  21.579  29.310  1.00  3.26           C  
ATOM   9904  O   HIS A 635     -29.007  21.105  30.247  1.00  3.26           O  
ATOM   9905  CB  HIS A 635     -28.928  24.017  28.958  1.00  3.26           C  
ATOM   9906  CG  HIS A 635     -27.539  24.488  29.322  1.00  3.26           C  
ATOM   9907  ND1 HIS A 635     -26.540  24.658  28.393  1.00  3.26           N  
ATOM   9908  CD2 HIS A 635     -27.015  24.870  30.507  1.00  3.26           C  
ATOM   9909  CE1 HIS A 635     -25.453  25.110  28.994  1.00  3.26           C  
ATOM   9910  NE2 HIS A 635     -25.715  25.250  30.277  1.00  3.26           N  
ATOM   9911  H   HIS A 635     -31.061  22.938  28.024  1.00  3.26           H  
ATOM   9912  HA  HIS A 635     -28.354  22.631  27.470  1.00  3.26           H  
ATOM   9913 1HB  HIS A 635     -29.345  24.725  28.244  1.00  3.26           H  
ATOM   9914 2HB  HIS A 635     -29.548  24.051  29.850  1.00  3.26           H  
ATOM   9915  HD1 HIS A 635     -26.611  24.493  27.411  1.00  3.26           H  
ATOM   9916  HD2 HIS A 635     -27.429  24.924  31.512  1.00  3.26           H  
ATOM   9917  HE1 HIS A 635     -24.547  25.308  28.422  1.00  3.26           H  
ATOM   9918  N   ASN A 636     -27.128  21.200  28.992  1.00  3.84           N  
ATOM   9919  CA  ASN A 636     -26.294  20.185  29.652  1.00  3.84           C  
ATOM   9920  C   ASN A 636     -26.763  18.740  29.416  1.00  3.84           C  
ATOM   9921  O   ASN A 636     -26.170  17.803  29.951  1.00  3.84           O  
ATOM   9922  CB  ASN A 636     -26.160  20.445  31.148  1.00  3.84           C  
ATOM   9923  CG  ASN A 636     -25.440  21.744  31.496  1.00  3.84           C  
ATOM   9924  OD1 ASN A 636     -24.430  22.154  30.878  1.00  3.84           O  
ATOM   9925  ND2 ASN A 636     -25.949  22.404  32.508  1.00  3.84           N  
ATOM   9926  H   ASN A 636     -26.718  21.676  28.207  1.00  3.84           H  
ATOM   9927  HA  ASN A 636     -25.298  20.249  29.227  1.00  3.84           H  
ATOM   9928 1HB  ASN A 636     -27.134  20.446  31.625  1.00  3.84           H  
ATOM   9929 2HB  ASN A 636     -25.602  19.623  31.593  1.00  3.84           H  
ATOM   9930 1HD2 ASN A 636     -25.533  23.266  32.803  1.00  3.84           H  
ATOM   9931 2HD2 ASN A 636     -26.754  22.047  32.983  1.00  3.84           H  
ATOM   9932  N   THR A 637     -27.751  18.563  28.542  1.00  4.23           N  
ATOM   9933  CA  THR A 637     -28.224  17.253  28.114  1.00  4.23           C  
ATOM   9934  C   THR A 637     -28.078  17.134  26.593  1.00  4.23           C  
ATOM   9935  O   THR A 637     -27.405  16.238  26.081  1.00  4.23           O  
ATOM   9936  CB  THR A 637     -29.700  17.029  28.506  1.00  4.23           C  
ATOM   9937  OG1 THR A 637     -29.851  17.129  29.929  1.00  4.23           O  
ATOM   9938  CG2 THR A 637     -30.151  15.653  28.055  1.00  4.23           C  
ATOM   9939  H   THR A 637     -28.231  19.375  28.171  1.00  4.23           H  
ATOM   9940  HA  THR A 637     -27.612  16.482  28.580  1.00  4.23           H  
ATOM   9941  HB  THR A 637     -30.324  17.778  28.029  1.00  4.23           H  
ATOM   9942  HG1 THR A 637     -29.708  18.045  30.203  1.00  4.23           H  
ATOM   9943 1HG2 THR A 637     -31.193  15.505  28.329  1.00  4.23           H  
ATOM   9944 2HG2 THR A 637     -30.044  15.570  26.980  1.00  4.23           H  
ATOM   9945 3HG2 THR A 637     -29.537  14.895  28.537  1.00  4.23           H  
ATOM   9946  N   LYS A 638     -28.730  18.057  25.881  1.00  4.29           N  
ATOM   9947  CA  LYS A 638     -28.747  18.104  24.420  1.00  4.29           C  
ATOM   9948  C   LYS A 638     -27.972  19.288  23.840  1.00  4.29           C  
ATOM   9949  O   LYS A 638     -27.991  19.510  22.627  1.00  4.29           O  
ATOM   9950  CB  LYS A 638     -30.187  18.176  23.908  1.00  4.29           C  
ATOM   9951  CG  LYS A 638     -31.068  17.005  24.316  1.00  4.29           C  
ATOM   9952  CD  LYS A 638     -30.555  15.691  23.725  1.00  4.29           C  
ATOM   9953  CE  LYS A 638     -31.477  14.520  24.057  1.00  4.29           C  
ATOM   9954  NZ  LYS A 638     -30.958  13.228  23.511  1.00  4.29           N  
ATOM   9955  H   LYS A 638     -29.252  18.757  26.392  1.00  4.29           H  
ATOM   9956  HA  LYS A 638     -28.286  17.192  24.041  1.00  4.29           H  
ATOM   9957 1HB  LYS A 638     -30.652  19.091  24.280  1.00  4.29           H  
ATOM   9958 2HB  LYS A 638     -30.182  18.232  22.817  1.00  4.29           H  
ATOM   9959 1HG  LYS A 638     -31.099  16.935  25.396  1.00  4.29           H  
ATOM   9960 2HG  LYS A 638     -32.078  17.181  23.958  1.00  4.29           H  
ATOM   9961 1HD  LYS A 638     -30.483  15.790  22.639  1.00  4.29           H  
ATOM   9962 2HD  LYS A 638     -29.557  15.480  24.118  1.00  4.29           H  
ATOM   9963 1HE  LYS A 638     -31.566  14.434  25.139  1.00  4.29           H  
ATOM   9964 2HE  LYS A 638     -32.462  14.711  23.634  1.00  4.29           H  
ATOM   9965 1HZ  LYS A 638     -31.592  12.480  23.752  1.00  4.29           H  
ATOM   9966 2HZ  LYS A 638     -30.880  13.293  22.506  1.00  4.29           H  
ATOM   9967 3HZ  LYS A 638     -30.047  13.040  23.909  1.00  4.29           H  
ATOM   9968  N   LYS A 639     -27.274  20.056  24.684  1.00  3.99           N  
ATOM   9969  CA  LYS A 639     -26.565  21.247  24.185  1.00  3.99           C  
ATOM   9970  C   LYS A 639     -25.529  20.918  23.121  1.00  3.99           C  
ATOM   9971  O   LYS A 639     -25.290  21.695  22.196  1.00  3.99           O  
ATOM   9972  CB  LYS A 639     -25.875  22.006  25.330  1.00  3.99           C  
ATOM   9973  CG  LYS A 639     -24.678  21.279  25.991  1.00  3.99           C  
ATOM   9974  CD  LYS A 639     -24.059  22.115  27.134  1.00  3.99           C  
ATOM   9975  CE  LYS A 639     -22.852  21.409  27.763  1.00  3.99           C  
ATOM   9976  NZ  LYS A 639     -22.293  22.173  28.911  1.00  3.99           N  
ATOM   9977  H   LYS A 639     -27.265  19.823  25.666  1.00  3.99           H  
ATOM   9978  HA  LYS A 639     -27.284  21.913  23.724  1.00  3.99           H  
ATOM   9979 1HB  LYS A 639     -25.505  22.959  24.955  1.00  3.99           H  
ATOM   9980 2HB  LYS A 639     -26.596  22.228  26.095  1.00  3.99           H  
ATOM   9981 1HG  LYS A 639     -24.998  20.310  26.379  1.00  3.99           H  
ATOM   9982 2HG  LYS A 639     -23.903  21.114  25.245  1.00  3.99           H  
ATOM   9983 1HD  LYS A 639     -23.722  23.074  26.727  1.00  3.99           H  
ATOM   9984 2HD  LYS A 639     -24.785  22.316  27.906  1.00  3.99           H  
ATOM   9985 1HE  LYS A 639     -23.149  20.422  28.107  1.00  3.99           H  
ATOM   9986 2HE  LYS A 639     -22.094  21.301  27.023  1.00  3.99           H  
ATOM   9987 1HZ  LYS A 639     -21.499  21.683  29.290  1.00  3.99           H  
ATOM   9988 2HZ  LYS A 639     -22.005  23.094  28.600  1.00  3.99           H  
ATOM   9989 3HZ  LYS A 639     -23.022  22.259  29.637  1.00  3.99           H  
ATOM   9990  N   ALA A 640     -25.017  19.694  23.158  1.00  3.42           N  
ATOM   9991  CA  ALA A 640     -24.007  19.244  22.224  1.00  3.42           C  
ATOM   9992  C   ALA A 640     -24.473  19.309  20.777  1.00  3.42           C  
ATOM   9993  O   ALA A 640     -23.651  19.342  19.864  1.00  3.42           O  
ATOM   9994  CB  ALA A 640     -23.596  17.830  22.563  1.00  3.42           C  
ATOM   9995  H   ALA A 640     -25.303  19.075  23.902  1.00  3.42           H  
ATOM   9996  HA  ALA A 640     -23.158  19.911  22.319  1.00  3.42           H  
ATOM   9997 1HB  ALA A 640     -22.812  17.506  21.883  1.00  3.42           H  
ATOM   9998 2HB  ALA A 640     -23.229  17.793  23.588  1.00  3.42           H  
ATOM   9999 3HB  ALA A 640     -24.460  17.175  22.461  1.00  3.42           H  
ATOM  10000  N   SER A 641     -25.782  19.273  20.539  1.00  2.76           N  
ATOM  10001  CA  SER A 641     -26.251  19.319  19.168  1.00  2.76           C  
ATOM  10002  C   SER A 641     -25.915  20.615  18.435  1.00  2.76           C  
ATOM  10003  O   SER A 641     -25.546  20.576  17.256  1.00  2.76           O  
ATOM  10004  CB  SER A 641     -27.763  19.203  19.096  1.00  2.76           C  
ATOM  10005  OG  SER A 641     -28.254  17.954  19.480  1.00  2.76           O  
ATOM  10006  H   SER A 641     -26.457  19.262  21.305  1.00  2.76           H  
ATOM  10007  HA  SER A 641     -25.799  18.487  18.629  1.00  2.76           H  
ATOM  10008 1HB  SER A 641     -28.210  19.971  19.727  1.00  2.76           H  
ATOM  10009 2HB  SER A 641     -28.076  19.416  18.070  1.00  2.76           H  
ATOM  10010  HG  SER A 641     -29.197  17.976  19.164  1.00  2.76           H  
ATOM  10011  N   TYR A 642     -26.032  21.761  19.123  1.00  2.15           N  
ATOM  10012  CA  TYR A 642     -25.998  23.052  18.427  1.00  2.15           C  
ATOM  10013  C   TYR A 642     -24.743  23.232  17.577  1.00  2.15           C  
ATOM  10014  O   TYR A 642     -24.833  23.722  16.459  1.00  2.15           O  
ATOM  10015  CB  TYR A 642     -26.191  24.221  19.356  1.00  2.15           C  
ATOM  10016  CG  TYR A 642     -26.395  25.450  18.557  1.00  2.15           C  
ATOM  10017  CD1 TYR A 642     -27.685  25.764  18.103  1.00  2.15           C  
ATOM  10018  CD2 TYR A 642     -25.347  26.209  18.210  1.00  2.15           C  
ATOM  10019  CE1 TYR A 642     -27.878  26.867  17.325  1.00  2.15           C  
ATOM  10020  CE2 TYR A 642     -25.530  27.310  17.440  1.00  2.15           C  
ATOM  10021  CZ  TYR A 642     -26.782  27.641  16.994  1.00  2.15           C  
ATOM  10022  OH  TYR A 642     -26.956  28.723  16.223  1.00  2.15           O  
ATOM  10023  H   TYR A 642     -26.169  21.730  20.136  1.00  2.15           H  
ATOM  10024  HA  TYR A 642     -26.842  23.074  17.738  1.00  2.15           H  
ATOM  10025 1HB  TYR A 642     -27.061  24.063  19.998  1.00  2.15           H  
ATOM  10026 2HB  TYR A 642     -25.318  24.350  19.993  1.00  2.15           H  
ATOM  10027  HD1 TYR A 642     -28.536  25.129  18.371  1.00  2.15           H  
ATOM  10028  HD2 TYR A 642     -24.368  25.925  18.542  1.00  2.15           H  
ATOM  10029  HE1 TYR A 642     -28.874  27.124  16.966  1.00  2.15           H  
ATOM  10030  HE2 TYR A 642     -24.677  27.912  17.171  1.00  2.15           H  
ATOM  10031  HH  TYR A 642     -27.878  28.808  16.007  1.00  2.15           H  
ATOM  10032  N   SER A 643     -23.554  22.945  18.126  1.00  1.67           N  
ATOM  10033  CA  SER A 643     -22.278  22.856  17.380  1.00  1.67           C  
ATOM  10034  C   SER A 643     -21.656  24.125  16.745  1.00  1.67           C  
ATOM  10035  O   SER A 643     -20.413  24.270  16.718  1.00  1.67           O  
ATOM  10036  CB  SER A 643     -22.440  21.832  16.265  1.00  1.67           C  
ATOM  10037  OG  SER A 643     -22.813  20.572  16.762  1.00  1.67           O  
ATOM  10038  H   SER A 643     -23.511  22.704  19.120  1.00  1.67           H  
ATOM  10039  HA  SER A 643     -21.566  22.458  18.088  1.00  1.67           H  
ATOM  10040 1HB  SER A 643     -23.168  22.161  15.553  1.00  1.67           H  
ATOM  10041 2HB  SER A 643     -21.495  21.742  15.740  1.00  1.67           H  
ATOM  10042  HG  SER A 643     -23.780  20.632  16.984  1.00  1.67           H  
ATOM  10043  N   GLY A 644     -22.468  25.084  16.315  1.00  1.32           N  
ATOM  10044  CA  GLY A 644     -21.879  26.311  15.817  1.00  1.32           C  
ATOM  10045  C   GLY A 644     -22.796  27.309  15.123  1.00  1.32           C  
ATOM  10046  O   GLY A 644     -23.925  27.000  14.712  1.00  1.32           O  
ATOM  10047  H   GLY A 644     -23.470  24.905  16.305  1.00  1.32           H  
ATOM  10048 1HA  GLY A 644     -21.375  26.819  16.639  1.00  1.32           H  
ATOM  10049 2HA  GLY A 644     -21.095  26.033  15.116  1.00  1.32           H  
ATOM  10050  N   VAL A 645     -22.270  28.526  15.028  1.00  1.09           N  
ATOM  10051  CA  VAL A 645     -22.976  29.651  14.428  1.00  1.09           C  
ATOM  10052  C   VAL A 645     -22.019  30.636  13.770  1.00  1.09           C  
ATOM  10053  O   VAL A 645     -20.964  30.969  14.328  1.00  1.09           O  
ATOM  10054  CB  VAL A 645     -23.810  30.416  15.484  1.00  1.09           C  
ATOM  10055  CG1 VAL A 645     -22.899  31.013  16.546  1.00  1.09           C  
ATOM  10056  CG2 VAL A 645     -24.669  31.525  14.778  1.00  1.09           C  
ATOM  10057  H   VAL A 645     -21.308  28.630  15.353  1.00  1.09           H  
ATOM  10058  HA  VAL A 645     -23.651  29.260  13.675  1.00  1.09           H  
ATOM  10059  HB  VAL A 645     -24.478  29.728  15.970  1.00  1.09           H  
ATOM  10060 1HG1 VAL A 645     -23.498  31.533  17.289  1.00  1.09           H  
ATOM  10061 2HG1 VAL A 645     -22.333  30.216  17.027  1.00  1.09           H  
ATOM  10062 3HG1 VAL A 645     -22.214  31.719  16.075  1.00  1.09           H  
ATOM  10063 1HG2 VAL A 645     -25.257  32.041  15.490  1.00  1.09           H  
ATOM  10064 2HG2 VAL A 645     -24.046  32.227  14.289  1.00  1.09           H  
ATOM  10065 3HG2 VAL A 645     -25.321  31.068  14.045  1.00  1.09           H  
ATOM  10066  N   SER A 646     -22.446  31.165  12.640  1.00  0.96           N  
ATOM  10067  CA  SER A 646     -21.682  32.174  11.935  1.00  0.96           C  
ATOM  10068  C   SER A 646     -22.330  33.568  12.096  1.00  0.96           C  
ATOM  10069  O   SER A 646     -23.471  33.782  11.681  1.00  0.96           O  
ATOM  10070  CB  SER A 646     -21.591  31.732  10.488  1.00  0.96           C  
ATOM  10071  OG  SER A 646     -20.885  30.524  10.369  1.00  0.96           O  
ATOM  10072  H   SER A 646     -23.325  30.818  12.251  1.00  0.96           H  
ATOM  10073  HA  SER A 646     -20.685  32.213  12.360  1.00  0.96           H  
ATOM  10074 1HB  SER A 646     -22.575  31.607  10.091  1.00  0.96           H  
ATOM  10075 2HB  SER A 646     -21.125  32.428   9.912  1.00  0.96           H  
ATOM  10076  HG  SER A 646     -19.931  30.768  10.326  1.00  0.96           H  
ATOM  10077  N   LEU A 647     -21.610  34.519  12.732  1.00  0.89           N  
ATOM  10078  CA  LEU A 647     -22.112  35.886  13.006  1.00  0.89           C  
ATOM  10079  C   LEU A 647     -21.174  37.038  12.527  1.00  0.89           C  
ATOM  10080  O   LEU A 647     -21.217  38.151  13.074  1.00  0.89           O  
ATOM  10081  CB  LEU A 647     -22.346  36.043  14.517  1.00  0.89           C  
ATOM  10082  CG  LEU A 647     -23.453  35.194  15.156  1.00  0.89           C  
ATOM  10083  CD1 LEU A 647     -23.271  35.164  16.651  1.00  0.89           C  
ATOM  10084  CD2 LEU A 647     -24.806  35.808  14.828  1.00  0.89           C  
ATOM  10085  H   LEU A 647     -20.663  34.310  13.047  1.00  0.89           H  
ATOM  10086  HA  LEU A 647     -23.067  36.000  12.493  1.00  0.89           H  
ATOM  10087 1HB  LEU A 647     -21.420  35.836  15.028  1.00  0.89           H  
ATOM  10088 2HB  LEU A 647     -22.626  37.072  14.694  1.00  0.89           H  
ATOM  10089  HG  LEU A 647     -23.401  34.206  14.781  1.00  0.89           H  
ATOM  10090 1HD1 LEU A 647     -24.050  34.576  17.109  1.00  0.89           H  
ATOM  10091 2HD1 LEU A 647     -22.306  34.725  16.887  1.00  0.89           H  
ATOM  10092 3HD1 LEU A 647     -23.306  36.171  17.024  1.00  0.89           H  
ATOM  10093 1HD2 LEU A 647     -25.598  35.209  15.268  1.00  0.89           H  
ATOM  10094 2HD2 LEU A 647     -24.857  36.821  15.225  1.00  0.89           H  
ATOM  10095 3HD2 LEU A 647     -24.923  35.843  13.755  1.00  0.89           H  
ATOM  10096  N   PHE A 648     -20.305  36.761  11.554  1.00  0.86           N  
ATOM  10097  CA  PHE A 648     -19.345  37.721  11.019  1.00  0.86           C  
ATOM  10098  C   PHE A 648     -20.053  38.885  10.338  1.00  0.86           C  
ATOM  10099  O   PHE A 648     -21.116  38.712   9.724  1.00  0.86           O  
ATOM  10100  CB  PHE A 648     -18.401  37.059  10.024  1.00  0.86           C  
ATOM  10101  CG  PHE A 648     -17.198  37.843   9.612  1.00  0.86           C  
ATOM  10102  CD1 PHE A 648     -16.081  37.877  10.420  1.00  0.86           C  
ATOM  10103  CD2 PHE A 648     -17.168  38.524   8.411  1.00  0.86           C  
ATOM  10104  CE1 PHE A 648     -14.950  38.575  10.036  1.00  0.86           C  
ATOM  10105  CE2 PHE A 648     -16.047  39.229   8.025  1.00  0.86           C  
ATOM  10106  CZ  PHE A 648     -14.935  39.251   8.838  1.00  0.86           C  
ATOM  10107  H   PHE A 648     -20.299  35.839  11.115  1.00  0.86           H  
ATOM  10108  HA  PHE A 648     -18.760  38.115  11.845  1.00  0.86           H  
ATOM  10109 1HB  PHE A 648     -18.069  36.098  10.418  1.00  0.86           H  
ATOM  10110 2HB  PHE A 648     -18.953  36.881   9.125  1.00  0.86           H  
ATOM  10111  HD1 PHE A 648     -16.104  37.334  11.363  1.00  0.86           H  
ATOM  10112  HD2 PHE A 648     -18.047  38.500   7.766  1.00  0.86           H  
ATOM  10113  HE1 PHE A 648     -14.068  38.590  10.676  1.00  0.86           H  
ATOM  10114  HE2 PHE A 648     -16.040  39.763   7.075  1.00  0.86           H  
ATOM  10115  HZ  PHE A 648     -14.045  39.802   8.534  1.00  0.86           H  
ATOM  10116  N   SER A 649     -19.471  40.070  10.521  1.00  0.89           N  
ATOM  10117  CA  SER A 649     -19.904  41.356   9.969  1.00  0.89           C  
ATOM  10118  C   SER A 649     -21.114  41.955  10.652  1.00  0.89           C  
ATOM  10119  O   SER A 649     -21.561  43.036  10.267  1.00  0.89           O  
ATOM  10120  CB  SER A 649     -20.318  41.235   8.515  1.00  0.89           C  
ATOM  10121  OG  SER A 649     -19.343  40.691   7.690  1.00  0.89           O  
ATOM  10122  H   SER A 649     -18.629  40.079  11.077  1.00  0.89           H  
ATOM  10123  HA  SER A 649     -19.076  42.061  10.062  1.00  0.89           H  
ATOM  10124 1HB  SER A 649     -21.219  40.659   8.440  1.00  0.89           H  
ATOM  10125 2HB  SER A 649     -20.572  42.224   8.144  1.00  0.89           H  
ATOM  10126  HG  SER A 649     -19.836  40.467   6.870  1.00  0.89           H  
ATOM  10127  N   ASN A 650     -21.650  41.301  11.665  1.00  0.97           N  
ATOM  10128  CA  ASN A 650     -22.811  41.889  12.296  1.00  0.97           C  
ATOM  10129  C   ASN A 650     -22.365  43.058  13.186  1.00  0.97           C  
ATOM  10130  O   ASN A 650     -21.293  42.992  13.792  1.00  0.97           O  
ATOM  10131  CB  ASN A 650     -23.581  40.832  13.039  1.00  0.97           C  
ATOM  10132  CG  ASN A 650     -24.145  39.829  12.112  1.00  0.97           C  
ATOM  10133  OD1 ASN A 650     -24.219  40.069  10.901  1.00  0.97           O  
ATOM  10134  ND2 ASN A 650     -24.565  38.724  12.634  1.00  0.97           N  
ATOM  10135  H   ASN A 650     -21.285  40.399  11.984  1.00  0.97           H  
ATOM  10136  HA  ASN A 650     -23.456  42.268  11.505  1.00  0.97           H  
ATOM  10137 1HB  ASN A 650     -22.924  40.328  13.750  1.00  0.97           H  
ATOM  10138 2HB  ASN A 650     -24.387  41.274  13.596  1.00  0.97           H  
ATOM  10139 1HD2 ASN A 650     -24.966  38.011  12.033  1.00  0.97           H  
ATOM  10140 2HD2 ASN A 650     -24.493  38.588  13.620  1.00  0.97           H  
ATOM  10141  N   PRO A 651     -23.159  44.139  13.329  1.00  1.11           N  
ATOM  10142  CA  PRO A 651     -22.869  45.305  14.161  1.00  1.11           C  
ATOM  10143  C   PRO A 651     -23.074  45.022  15.640  1.00  1.11           C  
ATOM  10144  O   PRO A 651     -23.956  45.592  16.295  1.00  1.11           O  
ATOM  10145  CB  PRO A 651     -23.868  46.331  13.642  1.00  1.11           C  
ATOM  10146  CG  PRO A 651     -25.051  45.498  13.198  1.00  1.11           C  
ATOM  10147  CD  PRO A 651     -24.426  44.241  12.589  1.00  1.11           C  
ATOM  10148  HA  PRO A 651     -21.836  45.629  13.972  1.00  1.11           H  
ATOM  10149 1HB  PRO A 651     -24.125  47.045  14.438  1.00  1.11           H  
ATOM  10150 2HB  PRO A 651     -23.420  46.906  12.820  1.00  1.11           H  
ATOM  10151 1HG  PRO A 651     -25.696  45.258  14.062  1.00  1.11           H  
ATOM  10152 2HG  PRO A 651     -25.673  46.056  12.486  1.00  1.11           H  
ATOM  10153 1HD  PRO A 651     -25.072  43.381  12.775  1.00  1.11           H  
ATOM  10154 2HD  PRO A 651     -24.242  44.395  11.511  1.00  1.11           H  
ATOM  10155  N   VAL A 652     -22.221  44.138  16.131  1.00  1.27           N  
ATOM  10156  CA  VAL A 652     -22.213  43.609  17.483  1.00  1.27           C  
ATOM  10157  C   VAL A 652     -20.931  44.048  18.177  1.00  1.27           C  
ATOM  10158  O   VAL A 652     -19.860  44.062  17.557  1.00  1.27           O  
ATOM  10159  CB  VAL A 652     -22.236  42.059  17.436  1.00  1.27           C  
ATOM  10160  CG1 VAL A 652     -22.203  41.478  18.794  1.00  1.27           C  
ATOM  10161  CG2 VAL A 652     -23.412  41.551  16.702  1.00  1.27           C  
ATOM  10162  H   VAL A 652     -21.538  43.762  15.473  1.00  1.27           H  
ATOM  10163  HA  VAL A 652     -23.077  43.990  18.037  1.00  1.27           H  
ATOM  10164  HB  VAL A 652     -21.373  41.747  16.940  1.00  1.27           H  
ATOM  10165 1HG1 VAL A 652     -22.194  40.438  18.696  1.00  1.27           H  
ATOM  10166 2HG1 VAL A 652     -21.323  41.794  19.303  1.00  1.27           H  
ATOM  10167 3HG1 VAL A 652     -23.079  41.780  19.353  1.00  1.27           H  
ATOM  10168 1HG2 VAL A 652     -23.373  40.463  16.651  1.00  1.27           H  
ATOM  10169 2HG2 VAL A 652     -24.300  41.844  17.200  1.00  1.27           H  
ATOM  10170 3HG2 VAL A 652     -23.396  41.955  15.710  1.00  1.27           H  
ATOM  10171  N   GLN A 653     -21.024  44.492  19.417  1.00  1.44           N  
ATOM  10172  CA  GLN A 653     -19.813  44.806  20.153  1.00  1.44           C  
ATOM  10173  C   GLN A 653     -19.389  43.526  20.873  1.00  1.44           C  
ATOM  10174  O   GLN A 653     -20.226  42.693  21.186  1.00  1.44           O  
ATOM  10175  CB  GLN A 653     -20.051  45.986  21.088  1.00  1.44           C  
ATOM  10176  CG  GLN A 653     -20.388  47.274  20.330  1.00  1.44           C  
ATOM  10177  CD  GLN A 653     -20.686  48.485  21.210  1.00  1.44           C  
ATOM  10178  OE1 GLN A 653     -19.856  48.963  21.999  1.00  1.44           O  
ATOM  10179  NE2 GLN A 653     -21.902  48.997  21.073  1.00  1.44           N  
ATOM  10180  H   GLN A 653     -21.939  44.580  19.878  1.00  1.44           H  
ATOM  10181  HA  GLN A 653     -19.036  45.066  19.446  1.00  1.44           H  
ATOM  10182 1HB  GLN A 653     -20.872  45.762  21.764  1.00  1.44           H  
ATOM  10183 2HB  GLN A 653     -19.172  46.162  21.682  1.00  1.44           H  
ATOM  10184 1HG  GLN A 653     -19.547  47.532  19.707  1.00  1.44           H  
ATOM  10185 2HG  GLN A 653     -21.268  47.083  19.712  1.00  1.44           H  
ATOM  10186 1HE2 GLN A 653     -22.179  49.788  21.613  1.00  1.44           H  
ATOM  10187 2HE2 GLN A 653     -22.553  48.579  20.429  1.00  1.44           H  
ATOM  10188  N   TYR A 654     -18.122  43.350  21.199  1.00  1.58           N  
ATOM  10189  CA  TYR A 654     -17.744  42.091  21.848  1.00  1.58           C  
ATOM  10190  C   TYR A 654     -18.498  41.842  23.157  1.00  1.58           C  
ATOM  10191  O   TYR A 654     -18.917  40.720  23.445  1.00  1.58           O  
ATOM  10192  CB  TYR A 654     -16.252  42.080  22.110  1.00  1.58           C  
ATOM  10193  CG  TYR A 654     -15.403  41.852  20.886  1.00  1.58           C  
ATOM  10194  CD1 TYR A 654     -14.611  42.878  20.419  1.00  1.58           C  
ATOM  10195  CD2 TYR A 654     -15.401  40.620  20.241  1.00  1.58           C  
ATOM  10196  CE1 TYR A 654     -13.821  42.701  19.312  1.00  1.58           C  
ATOM  10197  CE2 TYR A 654     -14.600  40.431  19.121  1.00  1.58           C  
ATOM  10198  CZ  TYR A 654     -13.809  41.479  18.657  1.00  1.58           C  
ATOM  10199  OH  TYR A 654     -13.007  41.320  17.544  1.00  1.58           O  
ATOM  10200  H   TYR A 654     -17.421  44.035  20.967  1.00  1.58           H  
ATOM  10201  HA  TYR A 654     -17.987  41.272  21.168  1.00  1.58           H  
ATOM  10202 1HB  TYR A 654     -15.978  43.034  22.527  1.00  1.58           H  
ATOM  10203 2HB  TYR A 654     -16.014  41.314  22.843  1.00  1.58           H  
ATOM  10204  HD1 TYR A 654     -14.612  43.825  20.928  1.00  1.58           H  
ATOM  10205  HD2 TYR A 654     -16.022  39.806  20.613  1.00  1.58           H  
ATOM  10206  HE1 TYR A 654     -13.201  43.521  18.948  1.00  1.58           H  
ATOM  10207  HE2 TYR A 654     -14.590  39.469  18.609  1.00  1.58           H  
ATOM  10208  HH  TYR A 654     -13.274  40.527  17.054  1.00  1.58           H  
ATOM  10209  N   TRP A 655     -18.723  42.897  23.928  1.00  1.65           N  
ATOM  10210  CA  TRP A 655     -19.440  42.787  25.192  1.00  1.65           C  
ATOM  10211  C   TRP A 655     -20.928  42.398  25.023  1.00  1.65           C  
ATOM  10212  O   TRP A 655     -21.596  42.075  26.006  1.00  1.65           O  
ATOM  10213  CB  TRP A 655     -19.288  44.076  26.002  1.00  1.65           C  
ATOM  10214  CG  TRP A 655     -19.790  45.306  25.341  1.00  1.65           C  
ATOM  10215  CD1 TRP A 655     -19.074  46.169  24.577  1.00  1.65           C  
ATOM  10216  CD2 TRP A 655     -21.120  45.853  25.417  1.00  1.65           C  
ATOM  10217  NE1 TRP A 655     -19.862  47.200  24.171  1.00  1.65           N  
ATOM  10218  CE2 TRP A 655     -21.116  47.026  24.671  1.00  1.65           C  
ATOM  10219  CE3 TRP A 655     -22.296  45.449  26.054  1.00  1.65           C  
ATOM  10220  CZ2 TRP A 655     -22.244  47.806  24.530  1.00  1.65           C  
ATOM  10221  CZ3 TRP A 655     -23.429  46.233  25.915  1.00  1.65           C  
ATOM  10222  CH2 TRP A 655     -23.402  47.384  25.168  1.00  1.65           C  
ATOM  10223  H   TRP A 655     -18.373  43.796  23.636  1.00  1.65           H  
ATOM  10224  HA  TRP A 655     -18.963  41.996  25.769  1.00  1.65           H  
ATOM  10225 1HB  TRP A 655     -19.810  43.966  26.952  1.00  1.65           H  
ATOM  10226 2HB  TRP A 655     -18.243  44.228  26.230  1.00  1.65           H  
ATOM  10227  HD1 TRP A 655     -18.033  46.061  24.318  1.00  1.65           H  
ATOM  10228  HE1 TRP A 655     -19.578  47.985  23.575  1.00  1.65           H  
ATOM  10229  HE3 TRP A 655     -22.321  44.533  26.642  1.00  1.65           H  
ATOM  10230  HZ2 TRP A 655     -22.239  48.723  23.944  1.00  1.65           H  
ATOM  10231  HZ3 TRP A 655     -24.344  45.912  26.409  1.00  1.65           H  
ATOM  10232  HH2 TRP A 655     -24.311  47.977  25.074  1.00  1.65           H  
ATOM  10233  N   GLU A 656     -21.455  42.456  23.785  1.00  1.67           N  
ATOM  10234  CA  GLU A 656     -22.845  42.104  23.495  1.00  1.67           C  
ATOM  10235  C   GLU A 656     -23.015  40.604  23.187  1.00  1.67           C  
ATOM  10236  O   GLU A 656     -24.140  40.138  22.949  1.00  1.67           O  
ATOM  10237  CB  GLU A 656     -23.406  42.979  22.364  1.00  1.67           C  
ATOM  10238  CG  GLU A 656     -23.560  44.455  22.754  1.00  1.67           C  
ATOM  10239  CD  GLU A 656     -24.017  45.402  21.651  1.00  1.67           C  
ATOM  10240  OE1 GLU A 656     -23.424  45.409  20.589  1.00  1.67           O  
ATOM  10241  OE2 GLU A 656     -24.982  46.109  21.864  1.00  1.67           O  
ATOM  10242  H   GLU A 656     -20.867  42.707  22.996  1.00  1.67           H  
ATOM  10243  HA  GLU A 656     -23.433  42.322  24.385  1.00  1.67           H  
ATOM  10244 1HB  GLU A 656     -22.759  42.922  21.498  1.00  1.67           H  
ATOM  10245 2HB  GLU A 656     -24.379  42.607  22.069  1.00  1.67           H  
ATOM  10246 1HG  GLU A 656     -24.265  44.518  23.578  1.00  1.67           H  
ATOM  10247 2HG  GLU A 656     -22.599  44.793  23.114  1.00  1.67           H  
ATOM  10248  N   ILE A 657     -21.902  39.850  23.199  1.00  1.64           N  
ATOM  10249  CA  ILE A 657     -21.957  38.390  23.069  1.00  1.64           C  
ATOM  10250  C   ILE A 657     -21.890  37.781  24.451  1.00  1.64           C  
ATOM  10251  O   ILE A 657     -20.866  37.881  25.123  1.00  1.64           O  
ATOM  10252  CB  ILE A 657     -20.773  37.790  22.276  1.00  1.64           C  
ATOM  10253  CG1 ILE A 657     -20.673  38.336  20.905  1.00  1.64           C  
ATOM  10254  CG2 ILE A 657     -20.914  36.258  22.219  1.00  1.64           C  
ATOM  10255  CD1 ILE A 657     -21.896  38.043  20.107  1.00  1.64           C  
ATOM  10256  H   ILE A 657     -20.990  40.288  23.350  1.00  1.64           H  
ATOM  10257  HA  ILE A 657     -22.898  38.097  22.606  1.00  1.64           H  
ATOM  10258  HB  ILE A 657     -19.844  38.045  22.787  1.00  1.64           H  
ATOM  10259 1HG1 ILE A 657     -20.500  39.419  20.936  1.00  1.64           H  
ATOM  10260 2HG1 ILE A 657     -19.836  37.870  20.429  1.00  1.64           H  
ATOM  10261 1HG2 ILE A 657     -20.068  35.831  21.687  1.00  1.64           H  
ATOM  10262 2HG2 ILE A 657     -20.943  35.856  23.231  1.00  1.64           H  
ATOM  10263 3HG2 ILE A 657     -21.837  35.991  21.705  1.00  1.64           H  
ATOM  10264 1HD1 ILE A 657     -21.797  38.395  19.107  1.00  1.64           H  
ATOM  10265 2HD1 ILE A 657     -22.064  36.971  20.075  1.00  1.64           H  
ATOM  10266 3HD1 ILE A 657     -22.727  38.540  20.588  1.00  1.64           H  
ATOM  10267  N   GLN A 658     -22.953  37.129  24.891  1.00  1.60           N  
ATOM  10268  CA  GLN A 658     -22.872  36.579  26.236  1.00  1.60           C  
ATOM  10269  C   GLN A 658     -21.867  35.400  26.205  1.00  1.60           C  
ATOM  10270  O   GLN A 658     -21.966  34.560  25.316  1.00  1.60           O  
ATOM  10271  CB  GLN A 658     -24.268  36.135  26.709  1.00  1.60           C  
ATOM  10272  CG  GLN A 658     -24.340  35.718  28.167  1.00  1.60           C  
ATOM  10273  CD  GLN A 658     -25.756  35.339  28.646  1.00  1.60           C  
ATOM  10274  OE1 GLN A 658     -26.710  35.059  27.872  1.00  1.60           O  
ATOM  10275  NE2 GLN A 658     -25.912  35.327  29.968  1.00  1.60           N  
ATOM  10276  H   GLN A 658     -23.800  37.058  24.315  1.00  1.60           H  
ATOM  10277  HA  GLN A 658     -22.533  37.366  26.904  1.00  1.60           H  
ATOM  10278 1HB  GLN A 658     -24.979  36.947  26.546  1.00  1.60           H  
ATOM  10279 2HB  GLN A 658     -24.604  35.295  26.117  1.00  1.60           H  
ATOM  10280 1HG  GLN A 658     -23.694  34.873  28.317  1.00  1.60           H  
ATOM  10281 2HG  GLN A 658     -23.992  36.553  28.773  1.00  1.60           H  
ATOM  10282 1HE2 GLN A 658     -26.804  35.093  30.370  1.00  1.60           H  
ATOM  10283 2HE2 GLN A 658     -25.144  35.552  30.567  1.00  1.60           H  
ATOM  10284  N   PRO A 659     -20.887  35.282  27.132  1.00  1.60           N  
ATOM  10285  CA  PRO A 659     -19.941  34.162  27.227  1.00  1.60           C  
ATOM  10286  C   PRO A 659     -20.637  32.797  27.242  1.00  1.60           C  
ATOM  10287  O   PRO A 659     -20.135  31.795  26.705  1.00  1.60           O  
ATOM  10288  CB  PRO A 659     -19.250  34.441  28.568  1.00  1.60           C  
ATOM  10289  CG  PRO A 659     -19.306  35.953  28.706  1.00  1.60           C  
ATOM  10290  CD  PRO A 659     -20.643  36.362  28.111  1.00  1.60           C  
ATOM  10291  HA  PRO A 659     -19.222  34.230  26.398  1.00  1.60           H  
ATOM  10292 1HB  PRO A 659     -19.775  33.907  29.375  1.00  1.60           H  
ATOM  10293 2HB  PRO A 659     -18.219  34.055  28.544  1.00  1.60           H  
ATOM  10294 1HG  PRO A 659     -19.216  36.239  29.767  1.00  1.60           H  
ATOM  10295 2HG  PRO A 659     -18.450  36.413  28.184  1.00  1.60           H  
ATOM  10296 1HD  PRO A 659     -21.429  36.403  28.876  1.00  1.60           H  
ATOM  10297 2HD  PRO A 659     -20.490  37.329  27.600  1.00  1.60           H  
ATOM  10298  N   SER A 660     -21.845  32.774  27.791  1.00  1.65           N  
ATOM  10299  CA  SER A 660     -22.620  31.555  27.870  1.00  1.65           C  
ATOM  10300  C   SER A 660     -23.041  31.050  26.480  1.00  1.65           C  
ATOM  10301  O   SER A 660     -23.377  29.876  26.337  1.00  1.65           O  
ATOM  10302  CB  SER A 660     -23.811  31.739  28.795  1.00  1.65           C  
ATOM  10303  OG  SER A 660     -23.400  31.918  30.129  1.00  1.65           O  
ATOM  10304  H   SER A 660     -22.222  33.615  28.197  1.00  1.65           H  
ATOM  10305  HA  SER A 660     -21.986  30.793  28.317  1.00  1.65           H  
ATOM  10306 1HB  SER A 660     -24.372  32.599  28.493  1.00  1.65           H  
ATOM  10307 2HB  SER A 660     -24.469  30.871  28.723  1.00  1.65           H  
ATOM  10308  HG  SER A 660     -24.211  31.995  30.646  1.00  1.65           H  
ATOM  10309  N   THR A 661     -22.960  31.902  25.437  1.00  1.74           N  
ATOM  10310  CA  THR A 661     -23.302  31.454  24.093  1.00  1.74           C  
ATOM  10311  C   THR A 661     -22.291  30.404  23.652  1.00  1.74           C  
ATOM  10312  O   THR A 661     -22.640  29.458  22.957  1.00  1.74           O  
ATOM  10313  CB  THR A 661     -23.232  32.613  23.046  1.00  1.74           C  
ATOM  10314  OG1 THR A 661     -21.916  33.161  23.061  1.00  1.74           O  
ATOM  10315  CG2 THR A 661     -24.234  33.716  23.284  1.00  1.74           C  
ATOM  10316  H   THR A 661     -22.648  32.861  25.567  1.00  1.74           H  
ATOM  10317  HA  THR A 661     -24.296  31.009  24.098  1.00  1.74           H  
ATOM  10318  HB  THR A 661     -23.410  32.198  22.056  1.00  1.74           H  
ATOM  10319  HG1 THR A 661     -21.788  33.661  23.889  1.00  1.74           H  
ATOM  10320 1HG2 THR A 661     -24.103  34.473  22.529  1.00  1.74           H  
ATOM  10321 2HG2 THR A 661     -25.221  33.322  23.215  1.00  1.74           H  
ATOM  10322 3HG2 THR A 661     -24.088  34.154  24.244  1.00  1.74           H  
ATOM  10323  N   PHE A 662     -21.051  30.510  24.126  1.00  1.88           N  
ATOM  10324  CA  PHE A 662     -20.017  29.581  23.703  1.00  1.88           C  
ATOM  10325  C   PHE A 662     -20.227  28.276  24.439  1.00  1.88           C  
ATOM  10326  O   PHE A 662     -20.130  27.185  23.863  1.00  1.88           O  
ATOM  10327  CB  PHE A 662     -18.642  30.145  24.053  1.00  1.88           C  
ATOM  10328  CG  PHE A 662     -18.191  31.340  23.241  1.00  1.88           C  
ATOM  10329  CD1 PHE A 662     -18.518  32.627  23.647  1.00  1.88           C  
ATOM  10330  CD2 PHE A 662     -17.389  31.190  22.120  1.00  1.88           C  
ATOM  10331  CE1 PHE A 662     -18.071  33.725  22.946  1.00  1.88           C  
ATOM  10332  CE2 PHE A 662     -16.943  32.288  21.417  1.00  1.88           C  
ATOM  10333  CZ  PHE A 662     -17.282  33.551  21.835  1.00  1.88           C  
ATOM  10334  H   PHE A 662     -20.813  31.254  24.779  1.00  1.88           H  
ATOM  10335  HA  PHE A 662     -20.099  29.409  22.631  1.00  1.88           H  
ATOM  10336 1HB  PHE A 662     -18.637  30.435  25.102  1.00  1.88           H  
ATOM  10337 2HB  PHE A 662     -17.899  29.363  23.938  1.00  1.88           H  
ATOM  10338  HD1 PHE A 662     -19.136  32.758  24.532  1.00  1.88           H  
ATOM  10339  HD2 PHE A 662     -17.104  30.192  21.805  1.00  1.88           H  
ATOM  10340  HE1 PHE A 662     -18.335  34.726  23.279  1.00  1.88           H  
ATOM  10341  HE2 PHE A 662     -16.312  32.161  20.542  1.00  1.88           H  
ATOM  10342  HZ  PHE A 662     -16.914  34.411  21.295  1.00  1.88           H  
ATOM  10343  N   ARG A 663     -20.555  28.404  25.725  1.00  2.06           N  
ATOM  10344  CA  ARG A 663     -20.753  27.239  26.581  1.00  2.06           C  
ATOM  10345  C   ARG A 663     -21.933  26.393  26.110  1.00  2.06           C  
ATOM  10346  O   ARG A 663     -21.892  25.162  26.178  1.00  2.06           O  
ATOM  10347  CB  ARG A 663     -20.994  27.675  28.013  1.00  2.06           C  
ATOM  10348  CG  ARG A 663     -19.773  28.277  28.700  1.00  2.06           C  
ATOM  10349  CD  ARG A 663     -20.075  28.764  30.077  1.00  2.06           C  
ATOM  10350  NE  ARG A 663     -18.894  29.332  30.721  1.00  2.06           N  
ATOM  10351  CZ  ARG A 663     -18.908  30.046  31.865  1.00  2.06           C  
ATOM  10352  NH1 ARG A 663     -20.045  30.282  32.483  1.00  2.06           N  
ATOM  10353  NH2 ARG A 663     -17.776  30.512  32.366  1.00  2.06           N  
ATOM  10354  H   ARG A 663     -20.624  29.347  26.113  1.00  2.06           H  
ATOM  10355  HA  ARG A 663     -19.852  26.629  26.547  1.00  2.06           H  
ATOM  10356 1HB  ARG A 663     -21.793  28.411  28.034  1.00  2.06           H  
ATOM  10357 2HB  ARG A 663     -21.326  26.821  28.602  1.00  2.06           H  
ATOM  10358 1HG  ARG A 663     -18.979  27.534  28.758  1.00  2.06           H  
ATOM  10359 2HG  ARG A 663     -19.430  29.133  28.110  1.00  2.06           H  
ATOM  10360 1HD  ARG A 663     -20.842  29.536  30.034  1.00  2.06           H  
ATOM  10361 2HD  ARG A 663     -20.432  27.935  30.688  1.00  2.06           H  
ATOM  10362  HE  ARG A 663     -17.999  29.175  30.277  1.00  2.06           H  
ATOM  10363 1HH1 ARG A 663     -20.911  29.930  32.099  1.00  2.06           H  
ATOM  10364 2HH1 ARG A 663     -20.053  30.819  33.338  1.00  2.06           H  
ATOM  10365 1HH2 ARG A 663     -16.902  30.331  31.892  1.00  2.06           H  
ATOM  10366 2HH2 ARG A 663     -17.785  31.048  33.221  1.00  2.06           H  
ATOM  10367  N   CYS A 664     -22.984  27.054  25.615  1.00  2.29           N  
ATOM  10368  CA  CYS A 664     -24.147  26.339  25.107  1.00  2.29           C  
ATOM  10369  C   CYS A 664     -23.907  25.715  23.731  1.00  2.29           C  
ATOM  10370  O   CYS A 664     -24.508  24.692  23.413  1.00  2.29           O  
ATOM  10371  CB  CYS A 664     -25.359  27.239  25.068  1.00  2.29           C  
ATOM  10372  SG  CYS A 664     -26.002  27.690  26.743  1.00  2.29           S  
ATOM  10373  H   CYS A 664     -22.985  28.074  25.620  1.00  2.29           H  
ATOM  10374  HA  CYS A 664     -24.370  25.534  25.803  1.00  2.29           H  
ATOM  10375 1HB  CYS A 664     -25.104  28.164  24.541  1.00  2.29           H  
ATOM  10376 2HB  CYS A 664     -26.132  26.747  24.516  1.00  2.29           H  
ATOM  10377  N   VAL A 665     -23.029  26.299  22.904  1.00  2.55           N  
ATOM  10378  CA  VAL A 665     -22.690  25.656  21.632  1.00  2.55           C  
ATOM  10379  C   VAL A 665     -21.988  24.333  21.942  1.00  2.55           C  
ATOM  10380  O   VAL A 665     -22.227  23.287  21.308  1.00  2.55           O  
ATOM  10381  CB  VAL A 665     -21.789  26.548  20.756  1.00  2.55           C  
ATOM  10382  CG1 VAL A 665     -21.295  25.762  19.597  1.00  2.55           C  
ATOM  10383  CG2 VAL A 665     -22.593  27.753  20.227  1.00  2.55           C  
ATOM  10384  H   VAL A 665     -22.597  27.193  23.151  1.00  2.55           H  
ATOM  10385  HA  VAL A 665     -23.608  25.449  21.089  1.00  2.55           H  
ATOM  10386  HB  VAL A 665     -20.937  26.884  21.347  1.00  2.55           H  
ATOM  10387 1HG1 VAL A 665     -20.655  26.380  18.970  1.00  2.55           H  
ATOM  10388 2HG1 VAL A 665     -20.729  24.898  19.948  1.00  2.55           H  
ATOM  10389 3HG1 VAL A 665     -22.149  25.439  19.046  1.00  2.55           H  
ATOM  10390 1HG2 VAL A 665     -21.967  28.380  19.608  1.00  2.55           H  
ATOM  10391 2HG2 VAL A 665     -23.408  27.426  19.658  1.00  2.55           H  
ATOM  10392 3HG2 VAL A 665     -22.966  28.317  21.031  1.00  2.55           H  
ATOM  10393  N   TYR A 666     -21.087  24.417  22.935  1.00  2.76           N  
ATOM  10394  CA  TYR A 666     -20.305  23.315  23.492  1.00  2.76           C  
ATOM  10395  C   TYR A 666     -19.390  22.637  22.497  1.00  2.76           C  
ATOM  10396  O   TYR A 666     -18.164  22.787  22.554  1.00  2.76           O  
ATOM  10397  CB  TYR A 666     -21.218  22.304  24.188  1.00  2.76           C  
ATOM  10398  CG  TYR A 666     -20.472  21.140  24.806  1.00  2.76           C  
ATOM  10399  CD1 TYR A 666     -19.538  21.373  25.799  1.00  2.76           C  
ATOM  10400  CD2 TYR A 666     -20.754  19.848  24.428  1.00  2.76           C  
ATOM  10401  CE1 TYR A 666     -18.875  20.314  26.385  1.00  2.76           C  
ATOM  10402  CE2 TYR A 666     -20.101  18.789  25.004  1.00  2.76           C  
ATOM  10403  CZ  TYR A 666     -19.159  19.016  25.979  1.00  2.76           C  
ATOM  10404  OH  TYR A 666     -18.502  17.957  26.561  1.00  2.76           O  
ATOM  10405  H   TYR A 666     -20.938  25.335  23.354  1.00  2.76           H  
ATOM  10406  HA  TYR A 666     -19.667  23.744  24.267  1.00  2.76           H  
ATOM  10407 1HB  TYR A 666     -21.774  22.812  24.972  1.00  2.76           H  
ATOM  10408 2HB  TYR A 666     -21.947  21.907  23.483  1.00  2.76           H  
ATOM  10409  HD1 TYR A 666     -19.322  22.394  26.113  1.00  2.76           H  
ATOM  10410  HD2 TYR A 666     -21.489  19.665  23.681  1.00  2.76           H  
ATOM  10411  HE1 TYR A 666     -18.132  20.497  27.162  1.00  2.76           H  
ATOM  10412  HE2 TYR A 666     -20.333  17.770  24.691  1.00  2.76           H  
ATOM  10413  HH  TYR A 666     -17.890  18.288  27.223  1.00  2.76           H  
ATOM  10414  N   VAL A 667     -19.950  21.888  21.562  1.00  2.80           N  
ATOM  10415  CA  VAL A 667     -19.074  21.217  20.622  1.00  2.80           C  
ATOM  10416  C   VAL A 667     -18.739  22.212  19.556  1.00  2.80           C  
ATOM  10417  O   VAL A 667     -19.299  22.200  18.465  1.00  2.80           O  
ATOM  10418  CB  VAL A 667     -19.737  20.005  19.959  1.00  2.80           C  
ATOM  10419  CG1 VAL A 667     -18.728  19.321  19.058  1.00  2.80           C  
ATOM  10420  CG2 VAL A 667     -20.255  19.080  21.002  1.00  2.80           C  
ATOM  10421  H   VAL A 667     -20.964  21.841  21.499  1.00  2.80           H  
ATOM  10422  HA  VAL A 667     -18.162  20.901  21.129  1.00  2.80           H  
ATOM  10423  HB  VAL A 667     -20.569  20.341  19.332  1.00  2.80           H  
ATOM  10424 1HG1 VAL A 667     -19.198  18.469  18.568  1.00  2.80           H  
ATOM  10425 2HG1 VAL A 667     -18.381  20.031  18.302  1.00  2.80           H  
ATOM  10426 3HG1 VAL A 667     -17.881  18.981  19.652  1.00  2.80           H  
ATOM  10427 1HG2 VAL A 667     -20.735  18.225  20.526  1.00  2.80           H  
ATOM  10428 2HG2 VAL A 667     -19.441  18.736  21.637  1.00  2.80           H  
ATOM  10429 3HG2 VAL A 667     -20.973  19.617  21.581  1.00  2.80           H  
ATOM  10430  N   ARG A 668     -17.774  23.053  19.852  1.00  2.65           N  
ATOM  10431  CA  ARG A 668     -17.537  24.206  19.014  1.00  2.65           C  
ATOM  10432  C   ARG A 668     -16.886  23.877  17.700  1.00  2.65           C  
ATOM  10433  O   ARG A 668     -15.684  24.067  17.520  1.00  2.65           O  
ATOM  10434  CB  ARG A 668     -16.675  25.229  19.733  1.00  2.65           C  
ATOM  10435  CG  ARG A 668     -16.433  26.491  18.928  1.00  2.65           C  
ATOM  10436  CD  ARG A 668     -15.629  27.521  19.661  1.00  2.65           C  
ATOM  10437  NE  ARG A 668     -15.448  28.739  18.855  1.00  2.65           N  
ATOM  10438  CZ  ARG A 668     -14.728  29.817  19.233  1.00  2.65           C  
ATOM  10439  NH1 ARG A 668     -14.115  29.814  20.399  1.00  2.65           N  
ATOM  10440  NH2 ARG A 668     -14.627  30.886  18.439  1.00  2.65           N  
ATOM  10441  H   ARG A 668     -17.332  22.951  20.762  1.00  2.65           H  
ATOM  10442  HA  ARG A 668     -18.504  24.668  18.799  1.00  2.65           H  
ATOM  10443 1HB  ARG A 668     -17.161  25.520  20.667  1.00  2.65           H  
ATOM  10444 2HB  ARG A 668     -15.710  24.792  19.984  1.00  2.65           H  
ATOM  10445 1HG  ARG A 668     -15.914  26.235  18.001  1.00  2.65           H  
ATOM  10446 2HG  ARG A 668     -17.382  26.903  18.688  1.00  2.65           H  
ATOM  10447 1HD  ARG A 668     -16.138  27.791  20.584  1.00  2.65           H  
ATOM  10448 2HD  ARG A 668     -14.644  27.116  19.894  1.00  2.65           H  
ATOM  10449  HE  ARG A 668     -15.907  28.777  17.959  1.00  2.65           H  
ATOM  10450 1HH1 ARG A 668     -14.185  29.008  21.005  1.00  2.65           H  
ATOM  10451 2HH1 ARG A 668     -13.574  30.618  20.689  1.00  2.65           H  
ATOM  10452 1HH2 ARG A 668     -15.102  30.927  17.517  1.00  2.65           H  
ATOM  10453 2HH2 ARG A 668     -14.080  31.678  18.740  1.00  2.65           H  
ATOM  10454  N   SER A 669     -17.700  23.394  16.763  1.00  2.35           N  
ATOM  10455  CA  SER A 669     -17.211  23.080  15.435  1.00  2.35           C  
ATOM  10456  C   SER A 669     -16.771  24.404  14.851  1.00  2.35           C  
ATOM  10457  O   SER A 669     -15.718  24.509  14.220  1.00  2.35           O  
ATOM  10458  CB  SER A 669     -18.296  22.451  14.585  1.00  2.35           C  
ATOM  10459  OG  SER A 669     -18.672  21.205  15.102  1.00  2.35           O  
ATOM  10460  H   SER A 669     -18.686  23.257  17.006  1.00  2.35           H  
ATOM  10461  HA  SER A 669     -16.353  22.411  15.505  1.00  2.35           H  
ATOM  10462 1HB  SER A 669     -19.164  23.112  14.560  1.00  2.35           H  
ATOM  10463 2HB  SER A 669     -17.940  22.336  13.564  1.00  2.35           H  
ATOM  10464  HG  SER A 669     -18.940  21.376  16.020  1.00  2.35           H  
ATOM  10465  N   ALA A 670     -17.594  25.433  15.092  1.00  2.01           N  
ATOM  10466  CA  ALA A 670     -17.240  26.783  14.692  1.00  2.01           C  
ATOM  10467  C   ALA A 670     -18.166  27.837  15.280  1.00  2.01           C  
ATOM  10468  O   ALA A 670     -19.388  27.729  15.189  1.00  2.01           O  
ATOM  10469  CB  ALA A 670     -17.273  26.916  13.174  1.00  2.01           C  
ATOM  10470  H   ALA A 670     -18.462  25.244  15.597  1.00  2.01           H  
ATOM  10471  HA  ALA A 670     -16.230  26.982  15.049  1.00  2.01           H  
ATOM  10472 1HB  ALA A 670     -16.979  27.928  12.896  1.00  2.01           H  
ATOM  10473 2HB  ALA A 670     -16.592  26.211  12.708  1.00  2.01           H  
ATOM  10474 3HB  ALA A 670     -18.283  26.726  12.820  1.00  2.01           H  
ATOM  10475  N   ILE A 671     -17.564  28.895  15.796  1.00  1.71           N  
ATOM  10476  CA  ILE A 671     -18.268  30.122  16.148  1.00  1.71           C  
ATOM  10477  C   ILE A 671     -17.482  31.225  15.485  1.00  1.71           C  
ATOM  10478  O   ILE A 671     -16.310  31.452  15.822  1.00  1.71           O  
ATOM  10479  CB  ILE A 671     -18.416  30.367  17.660  1.00  1.71           C  
ATOM  10480  CG1 ILE A 671     -19.205  29.251  18.306  1.00  1.71           C  
ATOM  10481  CG2 ILE A 671     -19.084  31.701  17.911  1.00  1.71           C  
ATOM  10482  CD1 ILE A 671     -19.173  29.320  19.792  1.00  1.71           C  
ATOM  10483  H   ILE A 671     -16.559  28.877  15.871  1.00  1.71           H  
ATOM  10484  HA  ILE A 671     -19.262  30.102  15.719  1.00  1.71           H  
ATOM  10485  HB  ILE A 671     -17.450  30.392  18.114  1.00  1.71           H  
ATOM  10486 1HG1 ILE A 671     -20.241  29.317  17.977  1.00  1.71           H  
ATOM  10487 2HG1 ILE A 671     -18.819  28.313  17.984  1.00  1.71           H  
ATOM  10488 1HG2 ILE A 671     -19.165  31.877  18.984  1.00  1.71           H  
ATOM  10489 2HG2 ILE A 671     -18.490  32.479  17.461  1.00  1.71           H  
ATOM  10490 3HG2 ILE A 671     -20.076  31.703  17.465  1.00  1.71           H  
ATOM  10491 1HD1 ILE A 671     -19.738  28.516  20.213  1.00  1.71           H  
ATOM  10492 2HD1 ILE A 671     -18.156  29.238  20.117  1.00  1.71           H  
ATOM  10493 3HD1 ILE A 671     -19.591  30.268  20.128  1.00  1.71           H  
ATOM  10494  N   GLN A 672     -18.111  31.892  14.533  1.00  1.49           N  
ATOM  10495  CA  GLN A 672     -17.410  32.909  13.767  1.00  1.49           C  
ATOM  10496  C   GLN A 672     -17.899  34.298  14.095  1.00  1.49           C  
ATOM  10497  O   GLN A 672     -18.981  34.708  13.679  1.00  1.49           O  
ATOM  10498  CB  GLN A 672     -17.542  32.654  12.264  1.00  1.49           C  
ATOM  10499  CG  GLN A 672     -16.940  31.336  11.795  1.00  1.49           C  
ATOM  10500  CD  GLN A 672     -17.121  31.111  10.293  1.00  1.49           C  
ATOM  10501  OE1 GLN A 672     -18.246  30.987   9.782  1.00  1.49           O  
ATOM  10502  NE2 GLN A 672     -16.002  31.053   9.573  1.00  1.49           N  
ATOM  10503  H   GLN A 672     -19.086  31.656  14.335  1.00  1.49           H  
ATOM  10504  HA  GLN A 672     -16.352  32.867  14.023  1.00  1.49           H  
ATOM  10505 1HB  GLN A 672     -18.573  32.685  11.970  1.00  1.49           H  
ATOM  10506 2HB  GLN A 672     -17.038  33.458  11.724  1.00  1.49           H  
ATOM  10507 1HG  GLN A 672     -15.874  31.331  12.022  1.00  1.49           H  
ATOM  10508 2HG  GLN A 672     -17.438  30.521  12.322  1.00  1.49           H  
ATOM  10509 1HE2 GLN A 672     -16.049  30.905   8.584  1.00  1.49           H  
ATOM  10510 2HE2 GLN A 672     -15.111  31.156  10.019  1.00  1.49           H  
ATOM  10511  N   LEU A 673     -17.123  35.018  14.889  1.00  1.38           N  
ATOM  10512  CA  LEU A 673     -17.526  36.361  15.271  1.00  1.38           C  
ATOM  10513  C   LEU A 673     -16.656  37.331  14.477  1.00  1.38           C  
ATOM  10514  O   LEU A 673     -17.118  38.058  13.594  1.00  1.38           O  
ATOM  10515  CB  LEU A 673     -17.317  36.562  16.770  1.00  1.38           C  
ATOM  10516  CG  LEU A 673     -18.070  35.583  17.698  1.00  1.38           C  
ATOM  10517  CD1 LEU A 673     -17.789  35.959  19.121  1.00  1.38           C  
ATOM  10518  CD2 LEU A 673     -19.547  35.552  17.389  1.00  1.38           C  
ATOM  10519  H   LEU A 673     -16.252  34.628  15.219  1.00  1.38           H  
ATOM  10520  HA  LEU A 673     -18.574  36.527  15.016  1.00  1.38           H  
ATOM  10521 1HB  LEU A 673     -16.266  36.432  16.987  1.00  1.38           H  
ATOM  10522 2HB  LEU A 673     -17.572  37.562  17.027  1.00  1.38           H  
ATOM  10523  HG  LEU A 673     -17.671  34.589  17.547  1.00  1.38           H  
ATOM  10524 1HD1 LEU A 673     -18.297  35.260  19.772  1.00  1.38           H  
ATOM  10525 2HD1 LEU A 673     -16.717  35.931  19.308  1.00  1.38           H  
ATOM  10526 3HD1 LEU A 673     -18.156  36.956  19.305  1.00  1.38           H  
ATOM  10527 1HD2 LEU A 673     -20.037  34.836  18.047  1.00  1.38           H  
ATOM  10528 2HD2 LEU A 673     -19.987  36.512  17.535  1.00  1.38           H  
ATOM  10529 3HD2 LEU A 673     -19.682  35.246  16.360  1.00  1.38           H  
ATOM  10530  N   GLY A 674     -15.355  37.274  14.732  1.00  1.38           N  
ATOM  10531  CA  GLY A 674     -14.417  38.096  13.993  1.00  1.38           C  
ATOM  10532  C   GLY A 674     -14.635  39.601  14.125  1.00  1.38           C  
ATOM  10533  O   GLY A 674     -14.132  40.248  15.047  1.00  1.38           O  
ATOM  10534  H   GLY A 674     -15.012  36.660  15.453  1.00  1.38           H  
ATOM  10535 1HA  GLY A 674     -13.407  37.856  14.327  1.00  1.38           H  
ATOM  10536 2HA  GLY A 674     -14.455  37.817  12.943  1.00  1.38           H  
ATOM  10537  N   ASN A 675     -15.310  40.157  13.124  1.00  1.50           N  
ATOM  10538  CA  ASN A 675     -15.392  41.602  12.882  1.00  1.50           C  
ATOM  10539  C   ASN A 675     -16.374  42.362  13.759  1.00  1.50           C  
ATOM  10540  O   ASN A 675     -17.332  42.957  13.260  1.00  1.50           O  
ATOM  10541  CB  ASN A 675     -15.730  41.865  11.418  1.00  1.50           C  
ATOM  10542  CG  ASN A 675     -15.548  43.317  11.003  1.00  1.50           C  
ATOM  10543  OD1 ASN A 675     -14.788  44.067  11.626  1.00  1.50           O  
ATOM  10544  ND2 ASN A 675     -16.220  43.720   9.949  1.00  1.50           N  
ATOM  10545  H   ASN A 675     -15.790  39.508  12.512  1.00  1.50           H  
ATOM  10546  HA  ASN A 675     -14.407  42.027  13.084  1.00  1.50           H  
ATOM  10547 1HB  ASN A 675     -15.082  41.272  10.802  1.00  1.50           H  
ATOM  10548 2HB  ASN A 675     -16.753  41.556  11.213  1.00  1.50           H  
ATOM  10549 1HD2 ASN A 675     -16.130  44.665   9.631  1.00  1.50           H  
ATOM  10550 2HD2 ASN A 675     -16.819  43.086   9.463  1.00  1.50           H  
ATOM  10551  N   TYR A 676     -16.104  42.368  15.059  1.00  1.74           N  
ATOM  10552  CA  TYR A 676     -16.931  43.084  16.030  1.00  1.74           C  
ATOM  10553  C   TYR A 676     -16.255  44.370  16.455  1.00  1.74           C  
ATOM  10554  O   TYR A 676     -15.058  44.556  16.236  1.00  1.74           O  
ATOM  10555  CB  TYR A 676     -17.290  42.223  17.228  1.00  1.74           C  
ATOM  10556  CG  TYR A 676     -18.273  41.160  16.927  1.00  1.74           C  
ATOM  10557  CD1 TYR A 676     -18.929  41.142  15.703  1.00  1.74           C  
ATOM  10558  CD2 TYR A 676     -18.571  40.231  17.868  1.00  1.74           C  
ATOM  10559  CE1 TYR A 676     -19.840  40.190  15.427  1.00  1.74           C  
ATOM  10560  CE2 TYR A 676     -19.500  39.293  17.584  1.00  1.74           C  
ATOM  10561  CZ  TYR A 676     -20.130  39.266  16.367  1.00  1.74           C  
ATOM  10562  OH  TYR A 676     -21.053  38.333  16.086  1.00  1.74           O  
ATOM  10563  H   TYR A 676     -15.289  41.833  15.363  1.00  1.74           H  
ATOM  10564  HA  TYR A 676     -17.868  43.365  15.547  1.00  1.74           H  
ATOM  10565 1HB  TYR A 676     -16.408  41.750  17.577  1.00  1.74           H  
ATOM  10566 2HB  TYR A 676     -17.675  42.836  18.039  1.00  1.74           H  
ATOM  10567  HD1 TYR A 676     -18.724  41.892  14.958  1.00  1.74           H  
ATOM  10568  HD2 TYR A 676     -18.077  40.242  18.837  1.00  1.74           H  
ATOM  10569  HE1 TYR A 676     -20.352  40.182  14.460  1.00  1.74           H  
ATOM  10570  HE2 TYR A 676     -19.735  38.565  18.315  1.00  1.74           H  
ATOM  10571  HH  TYR A 676     -21.179  38.305  15.119  1.00  1.74           H  
ATOM  10572  N   LYS A 677     -17.026  45.285  17.035  1.00  2.13           N  
ATOM  10573  CA  LYS A 677     -16.436  46.573  17.399  1.00  2.13           C  
ATOM  10574  C   LYS A 677     -15.848  46.652  18.812  1.00  2.13           C  
ATOM  10575  O   LYS A 677     -14.673  46.970  18.979  1.00  2.13           O  
ATOM  10576  CB  LYS A 677     -17.472  47.674  17.180  1.00  2.13           C  
ATOM  10577  CG  LYS A 677     -16.981  49.079  17.471  1.00  2.13           C  
ATOM  10578  CD  LYS A 677     -18.037  50.118  17.103  1.00  2.13           C  
ATOM  10579  CE  LYS A 677     -17.545  51.535  17.375  1.00  2.13           C  
ATOM  10580  NZ  LYS A 677     -18.553  52.558  16.992  1.00  2.13           N  
ATOM  10581  H   LYS A 677     -18.009  45.064  17.210  1.00  2.13           H  
ATOM  10582  HA  LYS A 677     -15.617  46.763  16.706  1.00  2.13           H  
ATOM  10583 1HB  LYS A 677     -17.796  47.656  16.141  1.00  2.13           H  
ATOM  10584 2HB  LYS A 677     -18.345  47.482  17.785  1.00  2.13           H  
ATOM  10585 1HG  LYS A 677     -16.752  49.166  18.532  1.00  2.13           H  
ATOM  10586 2HG  LYS A 677     -16.071  49.273  16.904  1.00  2.13           H  
ATOM  10587 1HD  LYS A 677     -18.288  50.023  16.045  1.00  2.13           H  
ATOM  10588 2HD  LYS A 677     -18.938  49.937  17.691  1.00  2.13           H  
ATOM  10589 1HE  LYS A 677     -17.326  51.638  18.434  1.00  2.13           H  
ATOM  10590 2HE  LYS A 677     -16.631  51.710  16.807  1.00  2.13           H  
ATOM  10591 1HZ  LYS A 677     -18.185  53.477  17.191  1.00  2.13           H  
ATOM  10592 2HZ  LYS A 677     -18.756  52.481  16.005  1.00  2.13           H  
ATOM  10593 3HZ  LYS A 677     -19.399  52.411  17.523  1.00  2.13           H  
ATOM  10594  N   GLY A 678     -16.647  46.411  19.847  1.00  2.69           N  
ATOM  10595  CA  GLY A 678     -16.142  46.434  21.230  1.00  2.69           C  
ATOM  10596  C   GLY A 678     -15.950  47.839  21.811  1.00  2.69           C  
ATOM  10597  O   GLY A 678     -16.464  48.160  22.887  1.00  2.69           O  
ATOM  10598  H   GLY A 678     -17.612  46.203  19.669  1.00  2.69           H  
ATOM  10599 1HA  GLY A 678     -16.820  45.877  21.871  1.00  2.69           H  
ATOM  10600 2HA  GLY A 678     -15.202  45.911  21.260  1.00  2.69           H  
ATOM  10601  N   SER A 679     -15.172  48.654  21.098  1.00  3.44           N  
ATOM  10602  CA  SER A 679     -14.876  50.034  21.461  1.00  3.44           C  
ATOM  10603  C   SER A 679     -14.196  50.088  22.820  1.00  3.44           C  
ATOM  10604  O   SER A 679     -13.050  49.654  22.950  1.00  3.44           O  
ATOM  10605  CB  SER A 679     -16.141  50.877  21.420  1.00  3.44           C  
ATOM  10606  OG  SER A 679     -15.831  52.247  21.439  1.00  3.44           O  
ATOM  10607  H   SER A 679     -14.773  48.263  20.251  1.00  3.44           H  
ATOM  10608  HA  SER A 679     -14.181  50.439  20.723  1.00  3.44           H  
ATOM  10609 1HB  SER A 679     -16.687  50.646  20.514  1.00  3.44           H  
ATOM  10610 2HB  SER A 679     -16.804  50.632  22.245  1.00  3.44           H  
ATOM  10611  HG  SER A 679     -15.126  52.355  22.089  1.00  3.44           H  
ATOM  10612  N   GLU A 680     -14.895  50.581  23.842  1.00  4.34           N  
ATOM  10613  CA  GLU A 680     -14.297  50.681  25.167  1.00  4.34           C  
ATOM  10614  C   GLU A 680     -13.867  49.309  25.661  1.00  4.34           C  
ATOM  10615  O   GLU A 680     -12.868  49.180  26.364  1.00  4.34           O  
ATOM  10616  CB  GLU A 680     -15.273  51.296  26.175  1.00  4.34           C  
ATOM  10617  CG  GLU A 680     -15.569  52.773  25.958  1.00  4.34           C  
ATOM  10618  CD  GLU A 680     -16.558  53.339  26.961  1.00  4.34           C  
ATOM  10619  OE1 GLU A 680     -17.103  52.579  27.728  1.00  4.34           O  
ATOM  10620  OE2 GLU A 680     -16.761  54.530  26.955  1.00  4.34           O  
ATOM  10621  H   GLU A 680     -15.842  50.899  23.699  1.00  4.34           H  
ATOM  10622  HA  GLU A 680     -13.413  51.316  25.099  1.00  4.34           H  
ATOM  10623 1HB  GLU A 680     -16.220  50.756  26.133  1.00  4.34           H  
ATOM  10624 2HB  GLU A 680     -14.875  51.177  27.184  1.00  4.34           H  
ATOM  10625 1HG  GLU A 680     -14.636  53.331  26.026  1.00  4.34           H  
ATOM  10626 2HG  GLU A 680     -15.965  52.902  24.950  1.00  4.34           H  
ATOM  10627  N   PHE A 681     -14.609  48.267  25.288  1.00  5.30           N  
ATOM  10628  CA  PHE A 681     -14.245  46.937  25.735  1.00  5.30           C  
ATOM  10629  C   PHE A 681     -12.823  46.632  25.281  1.00  5.30           C  
ATOM  10630  O   PHE A 681     -11.951  46.320  26.091  1.00  5.30           O  
ATOM  10631  CB  PHE A 681     -15.217  45.925  25.146  1.00  5.30           C  
ATOM  10632  CG  PHE A 681     -14.972  44.499  25.458  1.00  5.30           C  
ATOM  10633  CD1 PHE A 681     -15.427  43.951  26.643  1.00  5.30           C  
ATOM  10634  CD2 PHE A 681     -14.295  43.695  24.573  1.00  5.30           C  
ATOM  10635  CE1 PHE A 681     -15.221  42.619  26.930  1.00  5.30           C  
ATOM  10636  CE2 PHE A 681     -14.082  42.372  24.853  1.00  5.30           C  
ATOM  10637  CZ  PHE A 681     -14.550  41.827  26.038  1.00  5.30           C  
ATOM  10638  H   PHE A 681     -15.406  48.397  24.662  1.00  5.30           H  
ATOM  10639  HA  PHE A 681     -14.288  46.900  26.824  1.00  5.30           H  
ATOM  10640 1HB  PHE A 681     -16.203  46.172  25.511  1.00  5.30           H  
ATOM  10641 2HB  PHE A 681     -15.237  46.033  24.073  1.00  5.30           H  
ATOM  10642  HD1 PHE A 681     -15.963  44.584  27.350  1.00  5.30           H  
ATOM  10643  HD2 PHE A 681     -13.927  44.116  23.638  1.00  5.30           H  
ATOM  10644  HE1 PHE A 681     -15.589  42.198  27.863  1.00  5.30           H  
ATOM  10645  HE2 PHE A 681     -13.542  41.751  24.139  1.00  5.30           H  
ATOM  10646  HZ  PHE A 681     -14.385  40.778  26.267  1.00  5.30           H  
ATOM  10647  N   VAL A 682     -12.574  46.811  23.989  1.00  6.20           N  
ATOM  10648  CA  VAL A 682     -11.271  46.534  23.412  1.00  6.20           C  
ATOM  10649  C   VAL A 682     -10.191  47.431  23.993  1.00  6.20           C  
ATOM  10650  O   VAL A 682      -9.085  46.973  24.248  1.00  6.20           O  
ATOM  10651  CB  VAL A 682     -11.325  46.670  21.890  1.00  6.20           C  
ATOM  10652  CG1 VAL A 682      -9.927  46.581  21.295  1.00  6.20           C  
ATOM  10653  CG2 VAL A 682     -12.205  45.569  21.355  1.00  6.20           C  
ATOM  10654  H   VAL A 682     -13.317  47.137  23.388  1.00  6.20           H  
ATOM  10655  HA  VAL A 682     -11.014  45.500  23.647  1.00  6.20           H  
ATOM  10656  HB  VAL A 682     -11.746  47.646  21.631  1.00  6.20           H  
ATOM  10657 1HG1 VAL A 682      -9.988  46.683  20.212  1.00  6.20           H  
ATOM  10658 2HG1 VAL A 682      -9.308  47.384  21.700  1.00  6.20           H  
ATOM  10659 3HG1 VAL A 682      -9.481  45.617  21.546  1.00  6.20           H  
ATOM  10660 1HG2 VAL A 682     -12.290  45.649  20.268  1.00  6.20           H  
ATOM  10661 2HG2 VAL A 682     -11.786  44.596  21.618  1.00  6.20           H  
ATOM  10662 3HG2 VAL A 682     -13.163  45.672  21.803  1.00  6.20           H  
ATOM  10663  N   ASP A 683     -10.490  48.713  24.194  1.00  6.95           N  
ATOM  10664  CA  ASP A 683      -9.502  49.620  24.779  1.00  6.95           C  
ATOM  10665  C   ASP A 683      -9.060  49.176  26.186  1.00  6.95           C  
ATOM  10666  O   ASP A 683      -7.899  49.349  26.564  1.00  6.95           O  
ATOM  10667  CB  ASP A 683     -10.061  51.046  24.879  1.00  6.95           C  
ATOM  10668  CG  ASP A 683     -10.193  51.787  23.532  1.00  6.95           C  
ATOM  10669  OD1 ASP A 683      -9.633  51.346  22.553  1.00  6.95           O  
ATOM  10670  OD2 ASP A 683     -10.854  52.804  23.510  1.00  6.95           O  
ATOM  10671  H   ASP A 683     -11.420  49.057  23.944  1.00  6.95           H  
ATOM  10672  HA  ASP A 683      -8.626  49.630  24.132  1.00  6.95           H  
ATOM  10673 1HB  ASP A 683     -11.041  51.001  25.348  1.00  6.95           H  
ATOM  10674 2HB  ASP A 683      -9.421  51.631  25.537  1.00  6.95           H  
ATOM  10675  N   LEU A 684      -9.994  48.612  26.957  1.00  7.58           N  
ATOM  10676  CA  LEU A 684      -9.747  48.185  28.331  1.00  7.58           C  
ATOM  10677  C   LEU A 684      -9.235  46.745  28.512  1.00  7.58           C  
ATOM  10678  O   LEU A 684      -8.543  46.452  29.491  1.00  7.58           O  
ATOM  10679  CB  LEU A 684     -11.043  48.366  29.117  1.00  7.58           C  
ATOM  10680  CG  LEU A 684     -11.527  49.818  29.211  1.00  7.58           C  
ATOM  10681  CD1 LEU A 684     -12.880  49.860  29.887  1.00  7.58           C  
ATOM  10682  CD2 LEU A 684     -10.496  50.629  29.969  1.00  7.58           C  
ATOM  10683  H   LEU A 684     -10.944  48.516  26.590  1.00  7.58           H  
ATOM  10684  HA  LEU A 684      -8.999  48.855  28.746  1.00  7.58           H  
ATOM  10685 1HB  LEU A 684     -11.827  47.788  28.619  1.00  7.58           H  
ATOM  10686 2HB  LEU A 684     -10.909  47.981  30.125  1.00  7.58           H  
ATOM  10687  HG  LEU A 684     -11.638  50.234  28.212  1.00  7.58           H  
ATOM  10688 1HD1 LEU A 684     -13.228  50.891  29.945  1.00  7.58           H  
ATOM  10689 2HD1 LEU A 684     -13.591  49.271  29.301  1.00  7.58           H  
ATOM  10690 3HD1 LEU A 684     -12.802  49.447  30.891  1.00  7.58           H  
ATOM  10691 1HD2 LEU A 684     -10.823  51.665  30.032  1.00  7.58           H  
ATOM  10692 2HD2 LEU A 684     -10.377  50.223  30.973  1.00  7.58           H  
ATOM  10693 3HD2 LEU A 684      -9.541  50.580  29.440  1.00  7.58           H  
ATOM  10694  N   VAL A 685      -9.574  45.846  27.600  1.00  8.15           N  
ATOM  10695  CA  VAL A 685      -9.184  44.438  27.721  1.00  8.15           C  
ATOM  10696  C   VAL A 685      -7.703  44.016  27.706  1.00  8.15           C  
ATOM  10697  O   VAL A 685      -7.347  43.190  28.542  1.00  8.15           O  
ATOM  10698  CB  VAL A 685      -9.944  43.571  26.710  1.00  8.15           C  
ATOM  10699  CG1 VAL A 685      -9.336  42.198  26.648  1.00  8.15           C  
ATOM  10700  CG2 VAL A 685     -11.354  43.395  27.197  1.00  8.15           C  
ATOM  10701  H   VAL A 685     -10.171  46.131  26.821  1.00  8.15           H  
ATOM  10702  HA  VAL A 685      -9.569  44.121  28.689  1.00  8.15           H  
ATOM  10703  HB  VAL A 685      -9.936  44.030  25.723  1.00  8.15           H  
ATOM  10704 1HG1 VAL A 685      -9.919  41.596  25.954  1.00  8.15           H  
ATOM  10705 2HG1 VAL A 685      -8.310  42.264  26.299  1.00  8.15           H  
ATOM  10706 3HG1 VAL A 685      -9.353  41.744  27.620  1.00  8.15           H  
ATOM  10707 1HG2 VAL A 685     -11.878  42.767  26.501  1.00  8.15           H  
ATOM  10708 2HG2 VAL A 685     -11.341  42.920  28.172  1.00  8.15           H  
ATOM  10709 3HG2 VAL A 685     -11.856  44.333  27.283  1.00  8.15           H  
ATOM  10710  N   PRO A 686      -6.812  44.503  26.828  1.00  8.71           N  
ATOM  10711  CA  PRO A 686      -5.438  44.029  26.742  1.00  8.71           C  
ATOM  10712  C   PRO A 686      -4.782  44.044  28.117  1.00  8.71           C  
ATOM  10713  O   PRO A 686      -4.812  45.047  28.828  1.00  8.71           O  
ATOM  10714  CB  PRO A 686      -4.813  45.067  25.810  1.00  8.71           C  
ATOM  10715  CG  PRO A 686      -5.969  45.491  24.935  1.00  8.71           C  
ATOM  10716  CD  PRO A 686      -7.160  45.523  25.871  1.00  8.71           C  
ATOM  10717  HA  PRO A 686      -5.419  43.025  26.303  1.00  8.71           H  
ATOM  10718 1HB  PRO A 686      -4.390  45.898  26.395  1.00  8.71           H  
ATOM  10719 2HB  PRO A 686      -3.989  44.612  25.244  1.00  8.71           H  
ATOM  10720 1HG  PRO A 686      -5.769  46.475  24.483  1.00  8.71           H  
ATOM  10721 2HG  PRO A 686      -6.102  44.789  24.118  1.00  8.71           H  
ATOM  10722 1HD  PRO A 686      -7.272  46.511  26.332  1.00  8.71           H  
ATOM  10723 2HD  PRO A 686      -8.036  45.210  25.320  1.00  8.71           H  
ATOM  10724  N   ARG A 687      -4.171  42.917  28.461  1.00  9.23           N  
ATOM  10725  CA  ARG A 687      -3.550  42.714  29.765  1.00  9.23           C  
ATOM  10726  C   ARG A 687      -2.704  41.441  29.795  1.00  9.23           C  
ATOM  10727  O   ARG A 687      -2.722  40.647  28.859  1.00  9.23           O  
ATOM  10728  CB  ARG A 687      -4.618  42.696  30.854  1.00  9.23           C  
ATOM  10729  CG  ARG A 687      -5.644  41.590  30.750  1.00  9.23           C  
ATOM  10730  CD  ARG A 687      -6.772  41.824  31.692  1.00  9.23           C  
ATOM  10731  NE  ARG A 687      -7.525  43.010  31.321  1.00  9.23           N  
ATOM  10732  CZ  ARG A 687      -8.324  43.711  32.155  1.00  9.23           C  
ATOM  10733  NH1 ARG A 687      -8.476  43.315  33.406  1.00  9.23           N  
ATOM  10734  NH2 ARG A 687      -8.951  44.800  31.739  1.00  9.23           N  
ATOM  10735  H   ARG A 687      -4.166  42.149  27.806  1.00  9.23           H  
ATOM  10736  HA  ARG A 687      -2.896  43.562  29.963  1.00  9.23           H  
ATOM  10737 1HB  ARG A 687      -4.144  42.601  31.826  1.00  9.23           H  
ATOM  10738 2HB  ARG A 687      -5.164  43.639  30.859  1.00  9.23           H  
ATOM  10739 1HG  ARG A 687      -6.028  41.515  29.739  1.00  9.23           H  
ATOM  10740 2HG  ARG A 687      -5.181  40.676  31.005  1.00  9.23           H  
ATOM  10741 1HD  ARG A 687      -7.447  40.970  31.667  1.00  9.23           H  
ATOM  10742 2HD  ARG A 687      -6.388  41.958  32.700  1.00  9.23           H  
ATOM  10743  HE  ARG A 687      -7.447  43.322  30.345  1.00  9.23           H  
ATOM  10744 1HH1 ARG A 687      -7.998  42.490  33.736  1.00  9.23           H  
ATOM  10745 2HH1 ARG A 687      -9.067  43.843  34.032  1.00  9.23           H  
ATOM  10746 1HH2 ARG A 687      -8.813  45.157  30.779  1.00  9.23           H  
ATOM  10747 2HH2 ARG A 687      -9.535  45.316  32.372  1.00  9.23           H  
ATOM  10748  N   GLY A 688      -1.977  41.225  30.900  1.00  9.66           N  
ATOM  10749  CA  GLY A 688      -1.195  39.987  31.077  1.00  9.66           C  
ATOM  10750  C   GLY A 688      -2.065  38.723  30.944  1.00  9.66           C  
ATOM  10751  O   GLY A 688      -1.614  37.690  30.445  1.00  9.66           O  
ATOM  10752  H   GLY A 688      -1.965  41.921  31.631  1.00  9.66           H  
ATOM  10753 1HA  GLY A 688      -0.394  39.959  30.339  1.00  9.66           H  
ATOM  10754 2HA  GLY A 688      -0.724  40.002  32.058  1.00  9.66           H  
ATOM  10755  N   SER A 689      -3.336  38.814  31.343  1.00  9.93           N  
ATOM  10756  CA  SER A 689      -4.276  37.695  31.244  1.00  9.93           C  
ATOM  10757  C   SER A 689      -4.784  37.603  29.800  1.00  9.93           C  
ATOM  10758  O   SER A 689      -5.960  37.879  29.485  1.00  9.93           O  
ATOM  10759  CB  SER A 689      -5.439  37.865  32.209  1.00  9.93           C  
ATOM  10760  OG  SER A 689      -4.995  37.888  33.538  1.00  9.93           O  
ATOM  10761  H   SER A 689      -3.648  39.686  31.735  1.00  9.93           H  
ATOM  10762  HA  SER A 689      -3.752  36.770  31.488  1.00  9.93           H  
ATOM  10763 1HB  SER A 689      -5.975  38.774  31.985  1.00  9.93           H  
ATOM  10764 2HB  SER A 689      -6.136  37.038  32.074  1.00  9.93           H  
ATOM  10765  HG  SER A 689      -4.605  37.025  33.704  1.00  9.93           H  
ATOM  10766  N   SER A 690      -3.861  37.163  28.945  1.00 10.03           N  
ATOM  10767  CA  SER A 690      -4.024  37.100  27.506  1.00 10.03           C  
ATOM  10768  C   SER A 690      -5.169  36.210  27.083  1.00 10.03           C  
ATOM  10769  O   SER A 690      -5.715  36.387  26.002  1.00 10.03           O  
ATOM  10770  CB  SER A 690      -2.730  36.613  26.878  1.00 10.03           C  
ATOM  10771  OG  SER A 690      -2.462  35.280  27.229  1.00 10.03           O  
ATOM  10772  H   SER A 690      -2.946  36.963  29.348  1.00 10.03           H  
ATOM  10773  HA  SER A 690      -4.217  38.113  27.148  1.00 10.03           H  
ATOM  10774 1HB  SER A 690      -2.788  36.707  25.795  1.00 10.03           H  
ATOM  10775 2HB  SER A 690      -1.912  37.249  27.219  1.00 10.03           H  
ATOM  10776  HG  SER A 690      -1.558  35.112  26.950  1.00 10.03           H  
ATOM  10777  N   HIS A 691      -5.587  35.288  27.941  1.00 10.02           N  
ATOM  10778  CA  HIS A 691      -6.687  34.412  27.593  1.00 10.02           C  
ATOM  10779  C   HIS A 691      -7.964  35.217  27.400  1.00 10.02           C  
ATOM  10780  O   HIS A 691      -8.741  34.933  26.495  1.00 10.02           O  
ATOM  10781  CB  HIS A 691      -6.898  33.353  28.670  1.00 10.02           C  
ATOM  10782  CG  HIS A 691      -5.797  32.349  28.721  1.00 10.02           C  
ATOM  10783  ND1 HIS A 691      -5.638  31.467  29.772  1.00 10.02           N  
ATOM  10784  CD2 HIS A 691      -4.791  32.089  27.854  1.00 10.02           C  
ATOM  10785  CE1 HIS A 691      -4.581  30.704  29.544  1.00 10.02           C  
ATOM  10786  NE2 HIS A 691      -4.051  31.061  28.388  1.00 10.02           N  
ATOM  10787  H   HIS A 691      -5.106  35.190  28.822  1.00 10.02           H  
ATOM  10788  HA  HIS A 691      -6.469  33.902  26.655  1.00 10.02           H  
ATOM  10789 1HB  HIS A 691      -6.974  33.833  29.646  1.00 10.02           H  
ATOM  10790 2HB  HIS A 691      -7.833  32.829  28.488  1.00 10.02           H  
ATOM  10791  HD2 HIS A 691      -4.603  32.603  26.908  1.00 10.02           H  
ATOM  10792  HE1 HIS A 691      -4.210  29.916  30.201  1.00 10.02           H  
ATOM  10793  HE2 HIS A 691      -3.232  30.651  27.962  1.00 10.02           H  
ATOM  10794  N   HIS A 692      -8.174  36.253  28.218  1.00  9.94           N  
ATOM  10795  CA  HIS A 692      -9.389  37.055  28.105  1.00  9.94           C  
ATOM  10796  C   HIS A 692      -9.304  37.813  26.800  1.00  9.94           C  
ATOM  10797  O   HIS A 692     -10.263  37.880  26.023  1.00  9.94           O  
ATOM  10798  CB  HIS A 692      -9.566  37.976  29.319  1.00  9.94           C  
ATOM  10799  CG  HIS A 692     -10.833  38.808  29.322  1.00  9.94           C  
ATOM  10800  ND1 HIS A 692     -12.096  38.247  29.285  1.00  9.94           N  
ATOM  10801  CD2 HIS A 692     -11.023  40.145  29.438  1.00  9.94           C  
ATOM  10802  CE1 HIS A 692     -13.004  39.208  29.339  1.00  9.94           C  
ATOM  10803  NE2 HIS A 692     -12.381  40.365  29.440  1.00  9.94           N  
ATOM  10804  H   HIS A 692      -7.467  36.516  28.901  1.00  9.94           H  
ATOM  10805  HA  HIS A 692     -10.260  36.404  28.054  1.00  9.94           H  
ATOM  10806 1HB  HIS A 692      -9.552  37.374  30.228  1.00  9.94           H  
ATOM  10807 2HB  HIS A 692      -8.715  38.660  29.375  1.00  9.94           H  
ATOM  10808  HD2 HIS A 692     -10.246  40.901  29.528  1.00  9.94           H  
ATOM  10809  HE1 HIS A 692     -14.086  39.062  29.322  1.00  9.94           H  
ATOM  10810  HE2 HIS A 692     -12.826  41.268  29.522  1.00  9.94           H  
ATOM  10811  N   HIS A 693      -8.123  38.369  26.554  1.00  9.84           N  
ATOM  10812  CA  HIS A 693      -7.867  39.102  25.320  1.00  9.84           C  
ATOM  10813  C   HIS A 693      -8.147  38.213  24.098  1.00  9.84           C  
ATOM  10814  O   HIS A 693      -8.747  38.659  23.123  1.00  9.84           O  
ATOM  10815  CB  HIS A 693      -6.434  39.649  25.300  1.00  9.84           C  
ATOM  10816  CG  HIS A 693      -6.096  40.460  24.096  1.00  9.84           C  
ATOM  10817  ND1 HIS A 693      -6.602  41.726  23.881  1.00  9.84           N  
ATOM  10818  CD2 HIS A 693      -5.292  40.189  23.044  1.00  9.84           C  
ATOM  10819  CE1 HIS A 693      -6.121  42.200  22.747  1.00  9.84           C  
ATOM  10820  NE2 HIS A 693      -5.324  41.288  22.217  1.00  9.84           N  
ATOM  10821  H   HIS A 693      -7.387  38.259  27.259  1.00  9.84           H  
ATOM  10822  HA  HIS A 693      -8.540  39.944  25.248  1.00  9.84           H  
ATOM  10823 1HB  HIS A 693      -6.265  40.258  26.191  1.00  9.84           H  
ATOM  10824 2HB  HIS A 693      -5.737  38.821  25.336  1.00  9.84           H  
ATOM  10825  HD2 HIS A 693      -4.723  39.268  22.885  1.00  9.84           H  
ATOM  10826  HE1 HIS A 693      -6.347  43.175  22.317  1.00  9.84           H  
ATOM  10827  HE2 HIS A 693      -4.819  41.378  21.346  1.00  9.84           H  
ATOM  10828  N   HIS A 694      -7.706  36.952  24.146  1.00  9.75           N  
ATOM  10829  CA  HIS A 694      -7.917  36.036  23.031  1.00  9.75           C  
ATOM  10830  C   HIS A 694      -9.354  35.492  22.954  1.00  9.75           C  
ATOM  10831  O   HIS A 694      -9.823  35.141  21.869  1.00  9.75           O  
ATOM  10832  CB  HIS A 694      -6.946  34.851  23.102  1.00  9.75           C  
ATOM  10833  CG  HIS A 694      -5.500  35.220  22.868  1.00  9.75           C  
ATOM  10834  ND1 HIS A 694      -5.056  35.782  21.689  1.00  9.75           N  
ATOM  10835  CD2 HIS A 694      -4.404  35.074  23.651  1.00  9.75           C  
ATOM  10836  CE1 HIS A 694      -3.751  35.984  21.766  1.00  9.75           C  
ATOM  10837  NE2 HIS A 694      -3.331  35.562  22.944  1.00  9.75           N  
ATOM  10838  H   HIS A 694      -7.191  36.635  24.962  1.00  9.75           H  
ATOM  10839  HA  HIS A 694      -7.723  36.566  22.100  1.00  9.75           H  
ATOM  10840 1HB  HIS A 694      -7.024  34.391  24.091  1.00  9.75           H  
ATOM  10841 2HB  HIS A 694      -7.233  34.102  22.368  1.00  9.75           H  
ATOM  10842  HD1 HIS A 694      -5.617  36.006  20.893  1.00  9.75           H  
ATOM  10843  HD2 HIS A 694      -4.258  34.669  24.653  1.00  9.75           H  
ATOM  10844  HE1 HIS A 694      -3.210  36.428  20.931  1.00  9.75           H  
ATOM  10845  N   HIS A 695     -10.060  35.414  24.088  1.00  9.68           N  
ATOM  10846  CA  HIS A 695     -11.433  34.908  24.097  1.00  9.68           C  
ATOM  10847  C   HIS A 695     -12.408  35.865  23.414  1.00  9.68           C  
ATOM  10848  O   HIS A 695     -13.341  35.425  22.733  1.00  9.68           O  
ATOM  10849  CB  HIS A 695     -11.930  34.664  25.529  1.00  9.68           C  
ATOM  10850  CG  HIS A 695     -11.304  33.488  26.223  1.00  9.68           C  
ATOM  10851  ND1 HIS A 695     -11.391  33.303  27.587  1.00  9.68           N  
ATOM  10852  CD2 HIS A 695     -10.574  32.450  25.749  1.00  9.68           C  
ATOM  10853  CE1 HIS A 695     -10.744  32.201  27.924  1.00  9.68           C  
ATOM  10854  NE2 HIS A 695     -10.240  31.660  26.829  1.00  9.68           N  
ATOM  10855  H   HIS A 695      -9.626  35.672  24.971  1.00  9.68           H  
ATOM  10856  HA  HIS A 695     -11.470  33.962  23.560  1.00  9.68           H  
ATOM  10857 1HB  HIS A 695     -11.725  35.551  26.128  1.00  9.68           H  
ATOM  10858 2HB  HIS A 695     -13.010  34.525  25.519  1.00  9.68           H  
ATOM  10859  HD1 HIS A 695     -11.859  33.907  28.232  1.00  9.68           H  
ATOM  10860  HD2 HIS A 695     -10.244  32.176  24.747  1.00  9.68           H  
ATOM  10861  HE1 HIS A 695     -10.696  31.884  28.964  1.00  9.68           H  
ATOM  10862  N   HIS A 696     -12.193  37.168  23.601  1.00  9.63           N  
ATOM  10863  CA  HIS A 696     -13.087  38.175  23.040  1.00  9.63           C  
ATOM  10864  C   HIS A 696     -12.314  39.271  22.306  1.00  9.63           C  
ATOM  10865  O   HIS A 696     -12.135  39.197  21.091  1.00  9.63           O  
ATOM  10866  OXT HIS A 696     -12.106  40.338  22.883  1.00  9.63           O  
ATOM  10867  CB  HIS A 696     -13.916  38.814  24.154  1.00  9.63           C  
ATOM  10868  CG  HIS A 696     -14.773  37.858  24.942  1.00  9.63           C  
ATOM  10869  ND1 HIS A 696     -16.019  37.427  24.512  1.00  9.63           N  
ATOM  10870  CD2 HIS A 696     -14.557  37.258  26.136  1.00  9.63           C  
ATOM  10871  CE1 HIS A 696     -16.531  36.602  25.414  1.00  9.63           C  
ATOM  10872  NE2 HIS A 696     -15.660  36.482  26.406  1.00  9.63           N  
ATOM  10873  H   HIS A 696     -11.409  37.454  24.194  1.00  9.63           H  
ATOM  10874  HA  HIS A 696     -13.762  37.711  22.324  1.00  9.63           H  
ATOM  10875 1HB  HIS A 696     -13.237  39.307  24.850  1.00  9.63           H  
ATOM  10876 2HB  HIS A 696     -14.565  39.568  23.727  1.00  9.63           H  
ATOM  10877  HD1 HIS A 696     -16.481  37.690  23.664  1.00  9.63           H  
ATOM  10878  HD2 HIS A 696     -13.723  37.295  26.841  1.00  9.63           H  
ATOM  10879  HE1 HIS A 696     -17.515  36.153  25.263  1.00  9.63           H  
TER   10880
ENDMDL

