REMARK ID 648616 DOMAINID 642046 MODEL 1 hDCN 6xHis
MODEL     1
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  
ENDMDL

REMARK ID 648616 DOMAINID 642046 MODEL 2 hDCN 6xHis
MODEL     2
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  
ENDMDL

REMARK ID 648616 DOMAINID 642046 MODEL 3 hDCN 6xHis
MODEL     3
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  
ENDMDL

REMARK ID 648616 DOMAINID 642046 MODEL 4 hDCN 6xHis
MODEL     4
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  
ENDMDL

REMARK ID 648616 DOMAINID 642046 MODEL 5 hDCN 6xHis
MODEL     5
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  
ENDMDL

